PUBCHEM-ZINC00739947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1580 0.6600 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.7060 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1480 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4020 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.2130 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.7700 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.5150 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.5800 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.4680 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.7210 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -5.6370 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.8700 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.5660 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.7270 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.6680 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.4480 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.2880 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.3480 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.1320 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0420 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.8720 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1160 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.8760 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.3850 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.1370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.3760 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.1460 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.6990 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.5860 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.0540 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.3290 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5150 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4040 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.1680 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.2280 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.0040 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.7470 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.9900 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.9810 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.6790 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.7930 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.6200 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.3350 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.2240 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.7210 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.2920 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.5320 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.9570 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -3.4340 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.3000 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.7840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END