PUBCHEM-ZINC06161311 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2950 -2.8980 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.0850 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4700 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.6680 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0950 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.0880 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.5610 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.2590 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7630 -2.2190 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.1160 -3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 -3.4040 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.2110 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.3120 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.7160 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.9800 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.5070 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.2400 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.0050 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -1.2930 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -1.9300 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -2.1960 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -1.8350 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -1.2040 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -0.9260 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.1590 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0610 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.9480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.8600 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2440 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.2480 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8510 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.5940 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.7120 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.3980 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8530 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.1680 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.6970 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.1760 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2580 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.8610 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.6070 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -2.2140 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -2.6880 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -2.0460 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -0.9250 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.4300 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.0080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.8060 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3150 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.1040 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.5540 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END