PUBCHEM-ZINC03741023 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.6160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0880 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.7160 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.1910 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.3810 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.0940 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.6060 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4060 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0770 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.7440 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.1780 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.6420 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.4350 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.9160 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 0.2810 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.6610 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.5800 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.6510 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.5040 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.7390 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.8280 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.0420 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.1920 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.4580 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9890 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.0080 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3040 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2380 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.5730 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.4130 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.7510 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.1420 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.3360 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.1100 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.2210 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -1.3960 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -1.6300 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 0.8090 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.9560 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 0.5800 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4840 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.6130 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4400 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6370 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.1740 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.1850 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.4350 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.5080 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.3340 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -0.1920 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -0.7400 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END