PUBCHEM-ZINC06622446 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0510 0.8350 0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7160 1.0480 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2290 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1580 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7470 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.9280 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.2300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.5160 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.3760 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.1780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.1780 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -1.4340 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.2060 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4150 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.4990 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.0700 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 0.3620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.6040 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6400 0.1750 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 2.1250 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.6830 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.6070 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.1170 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.3830 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.1600 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1800 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.9480 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.3970 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.5570 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.1280 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.1610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0860 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8710 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.3880 -3.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2410 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.4570 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.3260 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.0730 0.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 1 1 M CHG 1 34 1 M CHG 1 38 -1 M END