PUBCHEM-ZINC03735395 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.0030 0.9030 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5220 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7560 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9690 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0420 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2580 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4150 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3510 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1050 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9400 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 0.0130 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.8790 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.6350 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.6330 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.4620 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.5220 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.7240 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.8950 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.8470 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.9760 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1230 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.3080 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.4250 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0210 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0520 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.1370 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6380 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.2120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9730 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.0890 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.3690 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.5160 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.2860 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.7510 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.0550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 0.7560 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -0.8620 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -0.6640 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.3500 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3570 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.9910 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.0860 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.9480 -4.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7970 -1.9120 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7220 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END