ENAMINE-ZINC03414996 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1240 1.2310 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3670 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8950 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5920 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.0320 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.3250 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.5160 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -4.3910 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.6730 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0690 -5.6390 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.5100 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.3390 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7160 -1.7080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -1.5280 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -1.6980 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -0.6120 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.6030 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6520 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.9630 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9680 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.2260 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.4740 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.7070 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.5580 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.8490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.8330 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.7800 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -3.2760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.7520 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -0.4760 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -0.0900 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -5.2510 -2.0950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END