ENAMINE-ZINC02641424 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.7000 -0.7090 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0850 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4360 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4490 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -0.0390 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.9480 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5460 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.6260 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.0140 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.7870 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.1590 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.7720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.0040 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.6180 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.6540 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.9870 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.1500 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.1090 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.4370 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.3820 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.0660 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.9460 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 3.2630 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 3.7830 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 3.0010 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 1.6940 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 1.1640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 3.5750 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 4.7880 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 2.5140 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 4.0070 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4500 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.7930 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.3280 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4660 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.8030 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7010 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1510 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3140 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.7530 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.8440 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0200 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.5750 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.5730 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.3830 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 3.8740 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 4.8020 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 1.0890 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.1450 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 4.4800 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 5.2030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 5.5430 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 1.6510 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 2.9300 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 2.2070 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 4.7630 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 4.4220 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 3.1430 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END