PUBCHEM-ZINC06069528 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.4080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8140 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1750 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8000 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0190 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1090 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7830 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0810 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.7940 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.3800 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.9620 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -2.2980 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.7990 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.2610 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -5.7430 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.0730 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -4.9240 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8780 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2730 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.1300 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.0040 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7480 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.8080 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7570 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3130 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.8960 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.2320 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.7820 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.6700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.7620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.7960 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.5320 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.6620 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.1890 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.3230 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.8570 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.0710 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END