PUBCHEM-ZINC05140255 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.8020 2.1180 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.6790 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1840 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2760 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.4440 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.3470 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.4580 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.1720 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.0930 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.8440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.6710 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.3460 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.2170 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.4030 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7060 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8320 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6750 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1930 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0490 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3810 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8600 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0140 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.9170 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.7600 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.4640 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1540 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.6430 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.3320 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.0750 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.9040 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.5210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.7950 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.7770 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.9860 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3070 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.0680 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.3250 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2660 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.1180 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.3930 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.4900 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.8320 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 3 1 M END