PUBCHEM-ZINC03739521 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.0180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.4130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.6390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.8030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.7790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.5820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.3830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.0610 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.1240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.5720 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.8880 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.5260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.3680 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.8680 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.7090 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5010 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.6660 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.7080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.5740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.8680 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.0130 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.2460 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.5640 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6480 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.3300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.5880 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.9060 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.9900 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.6720 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.3700 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2400 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.7300 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.2300 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.1170 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -11.9760 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 48 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END