PUBCHEM-ZINC00667450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5490 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4910 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1080 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.5900 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4990 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.3410 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9950 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.8410 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.1500 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7030 -0.5100 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.3440 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.0260 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.9230 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.2950 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.9550 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.3090 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.0080 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 5.3550 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.0000 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.3580 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 4.1450 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.1350 -5.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8400 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2050 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6390 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1700 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1060 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.7280 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.8580 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2730 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.2350 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1510 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.3890 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.4120 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 7.0650 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.9030 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 4.9410 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 3.5120 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 4.5810 -1.9440 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END