PUBCHEM-ZINC01340708 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8070 -0.0350 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8280 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -1.7120 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0490 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7320 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1640 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0010 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.2580 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.9040 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.4010 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.5000 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.1470 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.8200 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.3880 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.1380 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.0480 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.2830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2340 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.6630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.4280 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.4770 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.2720 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6590 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.8480 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.3210 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6140 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0980 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.7330 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2810 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3750 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8950 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.4620 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -3.8500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.4450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.4830 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.5400 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.7910 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.9780 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.1140 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.7260 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.1710 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.3400 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.7330 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.9200 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.5970 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.9850 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.6980 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END