PUBCHEM-ZINC01852522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1060 1.4920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8180 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.1900 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.2550 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 2.7810 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.7050 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.3160 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 6.6560 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.4010 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 6.8090 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 5.4690 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.6060 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.2590 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.5740 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.7800 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.5190 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.0930 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.3790 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.9730 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -2.2930 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.0220 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.4260 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.5160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.2590 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.4260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.5660 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.8120 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0240 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.2610 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.9820 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.7570 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.1200 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 8.4440 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 7.3900 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 5.0250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 1.5130 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.2290 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.9280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -3.9670 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -2.7550 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -0.4960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 0.5580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8690 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1230 1.5410 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END