PUBCHEM-ZINC04099151 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.2260 2.2480 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7390 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 0.4540 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.3620 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.8940 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7460 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.0140 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.4200 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 0.0010 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -1.0740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.3590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8170 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.5070 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9220 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 2.3970 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.2720 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.7920 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.3560 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 3.9620 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 4.1760 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.8720 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 6.2190 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.8970 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 6.2310 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.5770 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 6.2190 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 8.0920 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 6.2440 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.8680 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 6.5400 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 7.3880 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.2350 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 5.1580 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.0710 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9280 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2920 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0460 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5820 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.4760 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.7620 1.4900 H 0 0 0 0 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-4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.4670 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 7.1530 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 8.3230 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 5.1760 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 5.2170 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.2140 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 5.9870 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.1310 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.1260 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.1280 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.8450 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.4040 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.2310 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3710 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0040 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.0090 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3570 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 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