ENAMINE-ZINC03433257 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.3290 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -6.7020 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8170 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.2930 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -6.6410 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.8110 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.8470 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7930 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.8330 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.0500 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.1590 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.6550 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.1840 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.6940 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -10.9450 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.4120 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -11.6300 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -11.3780 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.9160 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.0900 9.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -12.2910 10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4520 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4300 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.9070 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4480 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3950 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3900 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.9010 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4380 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.4990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.9370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4200 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4450 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.7850 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.2810 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.3070 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.5580 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.5320 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.7750 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.6080 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -11.5470 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -10.7240 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -12.6580 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -13.0220 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -11.3470 10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END