PUBCHEM-ZINC01854808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3500 0.3900 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8640 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.7520 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8800 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.1150 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1960 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.0750 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5030 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7400 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.6230 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4060 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6590 -6.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.6680 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5110 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.0670 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.3050 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.8190 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.0320 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.3970 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9440 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.4190 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7630 -5.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1790 -3.9020 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.0090 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.9790 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.1460 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5730 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3780 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2220 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.9830 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.8820 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.3640 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.0500 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3150 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.7270 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4480 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.1940 -6.8480 O 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 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 22 -1 M END