PUBCHEM-ZINC03730532 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6570 1.2440 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2220 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5650 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0420 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4990 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -2.1190 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.0090 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.7450 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.1470 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.4480 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.0340 1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.8000 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.4080 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.6720 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.3010 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.3630 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7180 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.8940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.4670 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.4910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.8430 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.0780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3430 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6370 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2640 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.3070 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.8990 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.7400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.4670 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.3990 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.5190 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.7860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.8570 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.5850 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.1650 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0710 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.5450 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.1600 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.9910 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.1120 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.9180 2.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5580 -2.6590 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.1540 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.6980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END