PUBCHEM-ZINC05132537 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.1170 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6160 1.0570 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.4320 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 0.1000 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0060 0.1410 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0900 0.7130 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.3410 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.1460 2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0170 -1.1660 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.3560 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.4690 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1550 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2550 -2.2350 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.6430 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8530 -0.5110 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.4720 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.6580 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.8430 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.1310 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.7390 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.4170 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.3280 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.6970 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.1850 1.9320 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.0070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.5100 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.5300 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.6020 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.8910 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.5950 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.6390 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.4480 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.0490 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.7980 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.8360 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 0.7460 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 1.2300 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 0.9490 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 2.1490 2.2700 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END