ENAMINE-ZINC03433648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.5910 1.0980 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.3510 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.2180 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.9160 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9200 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.2490 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.5690 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.5620 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5860 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.8770 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2020 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.1240 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7960 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7960 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.3150 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.9940 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.4840 -6.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.0310 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.3740 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.5260 -7.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.8280 -8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.7690 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.7920 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.0620 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.4590 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.5120 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 6.0650 -5.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.3090 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.5460 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.5180 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.1140 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.6680 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.0290 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.6030 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.4990 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.6120 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.6150 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.7670 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.0720 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.6440 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8140 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6930 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.2900 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.2240 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.9550 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 5.9590 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END