PUBCHEM-ZINC05387776 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4570 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0850 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2450 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.9150 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9650 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5830 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.2220 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.6320 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.2470 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.5490 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.2660 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.9810 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.4050 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.7890 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.2010 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.9120 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.1070 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6520 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.9400 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5130 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1780 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2520 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6050 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6210 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2710 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.7170 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.8930 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.2790 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.4940 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.1040 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.7010 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.0850 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.4810 -7.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END