PUBCHEM-ZINC01997393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0340 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.2800 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.1970 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.8460 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.8130 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.5540 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.3390 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.9660 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7810 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.9710 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.3590 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.3300 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1640 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5740 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -0.2870 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0970 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9580 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9750 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9700 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.4110 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.8250 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.5940 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.5110 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.6060 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.0440 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5160 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4810 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4160 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5780 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0320 -1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6490 -0.1910 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.9790 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4760 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END