ENAMINE-ZINC04895275 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9790 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1510 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7540 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5970 -2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1220 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.0660 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.7090 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.4150 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.3370 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.1020 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.7690 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.2620 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.8270 -2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.6780 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.1390 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.4420 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.4300 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -4.7940 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.8830 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.2280 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3120 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9090 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4580 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1420 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.7620 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.1610 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.4100 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.7940 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.7110 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.1100 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.9550 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.2040 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.2880 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.3250 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.0110 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.8990 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -5.2130 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.5290 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.7640 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.0830 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.0280 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.5560 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.3470 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END