PUBCHEM-ZINC00383270 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7640 1.4060 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0810 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.9090 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5550 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1590 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3150 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4450 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9440 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.3090 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.1770 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6850 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6320 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -4.2370 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.7830 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.0010 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.1390 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.0580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.8400 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.6990 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.9070 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.0280 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.4380 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7810 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2940 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.1090 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.5400 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.8770 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9370 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5340 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3690 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3790 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.2680 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.6970 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.2420 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.2830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.5290 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.1670 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.5580 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.3060 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.3200 -2.8300 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END