PUBCHEM-ZINC03638472 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3960 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1120 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -0.4650 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9500 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6170 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9440 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.6620 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1640 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.9280 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.8790 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.0600 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.2790 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.3540 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9470 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3130 -3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -2.3410 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1570 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.1160 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.2520 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.8830 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.1470 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2930 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.2730 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.7230 -8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4740 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7540 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6880 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9240 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.1670 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0680 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2630 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.9370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.0260 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.1860 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.3050 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.0220 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7100 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.0160 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.2380 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2950 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.0820 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.4430 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4510 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8060 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3240 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7480 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END