PUBCHEM-ZINC05310888 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.3560 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.8340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.5040 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.6940 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2130 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.9740 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.5940 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4990 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.2770 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.8450 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.5880 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.7820 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.2360 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.4700 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8200 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2500 -3.7630 N 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 -0.5850 -3.6130 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.4650 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.4360 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.5780 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.5080 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.9480 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.0360 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.6990 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.0280 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.3720 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.3940 -4.9840 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 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END