PUBCHEM-ZINC02165178 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.1450 2.3470 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.0340 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.4000 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2780 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -1.8430 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3640 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.1040 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.6820 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.8350 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.6320 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.0450 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.9720 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.3580 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.7320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5270 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.4200 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0450 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7850 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.4110 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.3580 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.9030 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6550 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.0310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.1610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6110 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.7790 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.3300 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.1370 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.6880 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.5400 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.9890 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -9.7480 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.4780 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.0210 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.8110 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -8.3390 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END