PUBCHEM-ZINC06202059 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.6420 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1500 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -0.3000 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5280 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -0.3900 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8280 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5610 2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -2.1710 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0500 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.5070 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.9780 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -3.9970 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7180 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -4.7280 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.0550 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -4.3720 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6260 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.1170 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7880 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.1890 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -6.3910 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.2960 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.5890 2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -9.2270 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.2800 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.2770 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.9580 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.6100 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4410 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.0060 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0170 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0930 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.1270 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7700 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2460 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.0180 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8150 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2650 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3900 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.2110 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.4120 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.6430 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.8380 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.4300 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.5510 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.7660 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.5400 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.8470 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.1080 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.5550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.0130 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.8530 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.2120 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0050 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5270 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0700 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.9560 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.3600 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END