PUBCHEM-ZINC06365003 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 85 0 0 1 0 0 0 0 0999 V2000 0.4370 0.7410 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.6510 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.0730 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.1300 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 1.7310 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.1170 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.3390 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.8010 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -0.3500 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -0.8300 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7470 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 0.1310 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.1650 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.7920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.0130 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -3.5900 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5820 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -1.8620 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -2.8590 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.2720 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2250 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.7720 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7370 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.2530 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -3.2860 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9620 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -3.4540 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.3840 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.3980 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.6560 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.1300 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0060 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.6100 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.2520 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.5390 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.0270 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.1780 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2400 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6370 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 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0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.8560 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7200 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.3250 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.9140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.4130 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.7330 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.3410 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.6240 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9650 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.7670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.1930 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.9290 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.9930 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.8880 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.7830 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5450 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5750 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.7580 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.3290 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.5730 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 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