PUBCHEM-ZINC05467706 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4130 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5700 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1960 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1410 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.1190 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7670 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.7290 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.0860 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8840 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8290 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9530 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4240 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1610 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.7520 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.2490 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.2940 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.6580 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7110 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.8400 -5.8530 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END