PUBCHEM-ZINC05308698 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.7530 0.9900 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5250 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8540 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.3700 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6990 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2150 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -3.9940 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1490 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.2390 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.6780 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.8000 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.4460 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.9690 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.8800 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.4410 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.3190 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6790 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.5640 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.9820 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.5830 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.1060 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.9860 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -8.3550 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.8480 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.9670 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.1510 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.0180 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4700 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3560 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.2250 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8900 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.4890 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7350 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8490 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.3340 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.2200 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5800 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6940 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.9420 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.3700 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7460 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6860 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.1740 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.7480 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.1520 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.0420 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -6.6140 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -9.0370 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -9.9150 -3.9480 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END