PUBCHEM-ZINC05140229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.9530 -1.4260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6000 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7250 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4640 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.5940 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.2400 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.1170 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.3880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.7790 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0180 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.8740 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4880 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2410 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8330 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6750 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.7740 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.6550 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4200 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.2720 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.9350 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.0320 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9270 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.6950 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5510 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.1240 3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3340 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1210 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1030 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9340 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.4870 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1630 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.0780 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.5400 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.8920 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.3200 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3780 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7250 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5080 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1130 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0450 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.9780 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.7850 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.3950 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.0250 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0640 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4240 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 3 1 M END