ENAMINE-ZINC03282671 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6950 -1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4140 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.8970 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.1070 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.0660 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.5460 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -0.7670 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 0.4890 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.9700 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.1980 1.1390 C 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 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.0810 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.5340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -3.4810 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.7140 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.5250 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -1.1370 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 1.0950 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 1.9510 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.5730 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END