PUBCHEM-ZINC06522142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1910 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.6520 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.9750 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4060 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.5740 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -9.0510 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -10.2390 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -10.9520 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -10.4780 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -9.2940 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -12.2470 6.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6680 -12.7320 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -14.0480 7.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 -14.8540 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -13.1020 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -12.0030 7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -14.6110 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8980 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.7910 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.7290 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.8360 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -8.4950 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -10.6110 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -11.0360 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.9260 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -13.6200 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -12.7440 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -15.2080 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -15.2380 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -13.7900 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -13.1470 6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -13.6680 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END