PUBCHEM-ZINC06256645 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9190 1.4530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4120 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6800 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4770 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0120 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7280 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8560 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.3410 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0940 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.7980 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.4190 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.2150 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.5680 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1120 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.0500 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.9580 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.2940 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.3770 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.0840 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.1700 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.5000 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2010 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0420 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.4550 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3360 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.6340 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.7050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.0360 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.1090 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.5090 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.6850 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.3460 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.4160 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.8360 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.0960 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.9640 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.9920 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.3520 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.4990 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.1970 -2.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7190 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.1510 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.7240 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END