PUBCHEM-ZINC00103441 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4140 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6340 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.9940 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1390 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9220 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.5670 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.0780 -8.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5610 0.8880 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3970 -9.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3970 1.4940 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.7010 -7.9790 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 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 -0.1430 -2.4690 -1.1520 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 -2.0900 0.5210 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.1640 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4030 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.7830 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.5000 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.9790 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END