PUBCHEM-ZINC00237929 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.0570 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0800 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4520 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.9510 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.3320 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.9580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.5780 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.8220 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 5.2630 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.7090 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 6.0570 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 5.8630 6.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.3200 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0260 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.5770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.3160 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.5880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0030 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.8570 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1720 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.5330 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.8280 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.4060 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.1550 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.5030 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.7570 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.5160 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.9440 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.3420 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.0700 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.7730 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 6.4210 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 5.0710 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4870 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6180 0.9680 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.3130 4.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7110 3.0440 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 34 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END