ENAMINE-ZINC03885129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2250 1.2080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1370 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5720 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8300 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1780 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.1000 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.4030 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.5870 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.7920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.8190 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.6420 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.4330 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1720 -3.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1880 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.1180 -2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.3590 -3.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.1520 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.3530 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.6610 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.6880 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9110 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1100 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.5750 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.0050 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.5670 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.7140 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.6660 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.1720 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.3270 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.3400 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.2940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0500 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END