ENAMINE-ZINC03323326 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.7280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.4800 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.4680 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.9480 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.7060 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.0740 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.5920 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.6670 -4.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.8140 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.9770 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.7390 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 5.9140 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.1070 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 4.3980 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 6.2620 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 6.6630 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.6010 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 8.1260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.6280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.6660 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.9110 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.0560 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 6.0340 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 6.9100 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 4.7280 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 6.4590 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 6.9630 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.5820 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 6.8270 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 5.9080 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.9200 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 7.4630 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 8.3340 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 8.7900 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END