PUBCHEM-ZINC00481323 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5770 0.4300 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.0230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.7520 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0860 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.6950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.9670 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.6280 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.5800 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.9910 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.6460 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.9250 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.5130 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.8590 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.5360 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.6300 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.2430 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.6620 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.0650 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9710 -5.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.6320 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.6230 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.8820 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.3290 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0470 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.6940 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.6010 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.2780 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6510 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.7370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0600 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.0560 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.5060 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.6850 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.6050 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.9980 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.4490 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.8190 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8990 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.2290 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.3200 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.0740 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.4580 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.5270 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.7700 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.7670 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.7350 -8.1230 N 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END