PUBCHEM-ZINC01851382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4140 -2.5610 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8470 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6840 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.9340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.9000 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7380 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.6460 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 -2.2260 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.4090 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.1060 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.6080 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.2380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.3690 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.9140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.2730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.8170 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.9470 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.5800 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.0800 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -7.7080 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1510 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9650 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6900 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5370 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8710 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7180 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.6600 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.8130 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.9120 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6450 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.2350 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0570 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4030 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.6950 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0010 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.8070 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.3400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.7110 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -2.8210 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.8470 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.3610 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -6.5780 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -8.5250 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.3250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.5660 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9980 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END