ENAMINE-ZINC00874371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.9870 0.6170 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7000 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4940 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.7170 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2680 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7740 -1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.3120 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6390 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.6830 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.0780 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.8020 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.1470 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.7430 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0090 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.9370 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.2030 3.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3890 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.4810 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0090 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.1590 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4230 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.8920 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.6860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.3680 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7360 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.6050 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.8900 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.2190 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.0760 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.2740 4.4310 O 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END