PUBCHEM-ZINC01411238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.1760 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1710 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7380 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5920 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.8930 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6220 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.8640 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.1810 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.8020 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.1020 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7770 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.7520 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.9770 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.1070 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.3100 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.0180 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.0540 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.8510 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.1740 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.0620 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -6.2310 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -7.5130 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -8.5710 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.6130 -1.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.5060 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8220 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.2260 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.0000 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.0270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.6370 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3210 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.7190 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.2410 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.9570 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.4510 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.7250 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -9.0580 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.7170 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -9.0020 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.4350 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.1020 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.1580 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.4430 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.0790 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.3860 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.6790 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -9.5690 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.1420 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.3790 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 M END