PUBCHEM-ZINC05509426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8040 0.8680 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.1480 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.7170 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.4910 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.8240 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.0960 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.1520 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.9440 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.0550 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.6290 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 4.7220 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.8900 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.9290 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 6.1860 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 7.1780 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.4400 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.7150 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.7280 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.4650 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.7790 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.5680 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.0690 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 3.9230 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 3.4130 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 2.0590 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 1.2120 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.7160 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2910 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8550 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0030 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.0150 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.8350 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.0640 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.3630 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.3420 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 2.5640 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.1650 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.6860 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.0540 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.0780 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 6.6870 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 7.7460 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 8.2110 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.9190 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.1630 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.6900 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 4.9800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 4.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 1.6660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 0.1640 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.0530 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.9640 -2.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7350 1.9700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END