ENAMINE-ZINC02351125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.8420 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.3320 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.6920 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4090 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6300 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7090 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9410 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.9530 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.1770 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.3780 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.3640 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1580 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.1290 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.4110 -8.3100 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7720 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.0140 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.4120 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.5450 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.2980 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.0770 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.7780 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END