ENAMINE-ZINC03525823 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7810 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7840 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.8280 -8.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.4820 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.6840 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 2.8630 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.8560 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.6680 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.4840 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.6710 -11.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.7030 -12.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.3170 -12.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.1430 -11.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 3.5630 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 3.7040 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 2.7880 -11.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 1.4130 -11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 1.1540 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 4.4770 -10.3140 Br 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4950 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.6900 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 3.7920 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.4420 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 3.9100 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 4.1520 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 4.7230 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 3.4810 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 0.7830 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 1.1810 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.1480 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.2540 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END