PUBCHEM-ZINC05327463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.2870 1.5250 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.0030 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.5250 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.8510 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5550 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.4510 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.8320 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.3900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.5330 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.1580 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.6600 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.2980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.3790 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.7500 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.4010 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.6680 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.3630 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.3710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.5200 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.2400 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.6200 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.7610 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 0.4760 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 0.8590 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.0060 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.8600 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.7040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.0710 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.6030 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.7700 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.4020 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9260 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.7850 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.9500 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4250 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2570 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.4680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.9310 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.1590 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.4710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.5830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7320 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.3050 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 2.9180 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 3.3430 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.8570 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.5860 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -1.0540 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 1.1460 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.8260 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.3040 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.2900 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.7260 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -9.6730 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.1910 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.7520 2.0640 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 11 1 M END