PUBCHEM-ZINC00534568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.2930 -6.2530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.7950 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.0820 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.9520 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.5890 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.4470 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.3950 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.5410 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.2800 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.3160 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.6060 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.6080 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.8670 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.5980 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.4070 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -7.2600 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -7.8480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.3680 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.2010 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.5130 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.2260 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.6930 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.6820 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 10 1 M END