ENAMINE-ZINC03886499 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.3660 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0750 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8370 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1860 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0590 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.7060 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.0300 -1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.5220 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.1380 -1.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5220 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6820 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9850 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.1990 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.8660 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.4130 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.0530 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.1390 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.6140 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9860 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.7380 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.5050 4.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0210 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.6190 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5720 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3870 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7530 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5340 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.3550 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3210 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.6950 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.7000 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.3690 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.6690 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 22 -1 M END