ENAMINE-ZINC03884894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.0390 1.1000 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3200 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8080 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1110 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9270 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4400 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.1380 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6080 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3130 -2.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4940 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.8510 -3.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7320 2.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.8140 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6020 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.3860 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.4280 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.3780 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.4120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.5130 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.5810 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.5300 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.5340 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.6190 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7550 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1640 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.4080 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1710 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9450 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2460 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.4060 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.2100 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.0410 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.3060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.1470 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.3260 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.6640 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.6370 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.9590 3.8580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END