PUBCHEM-ZINC05309875 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.5280 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0120 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6240 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1400 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.7750 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -4.2690 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4580 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.5440 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.7180 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.8050 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7190 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.5500 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.1330 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.2860 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.0250 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -2.9610 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.1650 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.4310 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.4790 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.8810 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.2440 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.5520 -1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.2400 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.1390 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.6800 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.3210 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.4240 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.8800 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9800 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.7530 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9300 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3910 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2210 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3980 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5420 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3650 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.7010 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.7650 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.4760 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7850 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.9400 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.7870 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4870 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.6460 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.5350 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.1260 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.8160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.6400 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.6020 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.7430 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9250 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.9560 -1.3800 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 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END