ENAMINE-ZINC02617778 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7530 -0.7680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2640 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.5380 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.9340 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.1890 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.0510 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6520 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.3870 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0100 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.7740 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.0140 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.4080 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.5400 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.8860 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.2490 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.5060 -3.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.1080 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.7550 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -1.4380 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -1.0610 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -0.7470 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -0.7950 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -1.1600 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -1.4860 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -1.8840 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -1.9450 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -2.1860 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.5940 -5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3340 -2.6740 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -1.5520 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -0.2260 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -3.9510 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -3.8130 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2080 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4600 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5700 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5720 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8240 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.0460 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4990 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.2510 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7570 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.2160 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.9190 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -1.0180 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -0.4560 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -0.5420 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -1.1940 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -1.4080 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -1.8980 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -0.3710 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 0.1200 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.5160 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -4.6670 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -4.3070 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -4.6360 -4.8770 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END