ENAMINE-ZINC03277203 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1700 0.7550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.4680 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7390 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7020 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.5800 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9550 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9600 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.4830 3.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.0560 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0690 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.5240 6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.8300 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.5450 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.7250 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.5810 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.3960 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.6610 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.4920 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -0.0570 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.2070 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 0.0330 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.3810 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.9950 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.5080 10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.4140 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.8040 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.2930 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.9200 11.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.7900 11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.9480 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.1210 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.2680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.0840 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.8360 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.8240 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7460 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0940 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.5170 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.9960 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.3730 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8530 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.0000 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.6980 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 0.0760 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 0.5470 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.2360 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0680 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.9820 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.7330 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.8230 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 3.3020 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.7350 12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 3.2350 12.9640 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END