ENAMINE-ZINC03450963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -4.5380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4800 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.6840 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.4650 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.0560 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.1570 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.5060 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.7470 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.6560 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.3020 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.9090 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.2410 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.3720 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.2880 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.1890 -7.1070 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 0.5120 -0.3560 -0.8950 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.2250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.3770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8570 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.1920 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.8140 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.9920 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.6020 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.6940 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.8500 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END