PUBCHEM-ZINC04678986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.0770 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3940 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.3780 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.0450 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7410 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6410 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.8460 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 -4.4240 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.3590 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.0680 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5450 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -4.7490 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -4.4760 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.9990 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.7900 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.2780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.4580 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7780 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.0390 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.1980 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.7810 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.7580 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -5.1220 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -4.6360 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.7860 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.4140 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.2770 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.5650 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END