PUBCHEM-ZINC05315225 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6680 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.6670 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.9860 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -4.5840 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7650 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.0420 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.7680 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.0160 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.1680 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.8400 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.2290 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.9450 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.2650 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8630 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2200 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.7190 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6320 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7470 -0.5310 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.3900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3680 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.8360 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.7470 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.4810 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2690 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.1720 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.3200 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8330 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.6940 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.1460 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END