PUBCHEM-ZINC03687376 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5050 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0440 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6160 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3990 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.6750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9190 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.7020 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.1620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.0790 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.2160 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -9.4480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -8.5430 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -7.4040 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.2740 2.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -10.2060 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -11.1600 -1.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -10.8430 -2.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -9.5360 -3.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.2610 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.0900 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.5520 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.3810 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9030 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8180 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3010 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.6730 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.7590 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.9000 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -10.3380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -8.7300 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.0280 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.3170 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.3870 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.0540 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -4.2550 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.5890 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.6780 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -4.3450 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.0030 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -2.8650 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -2.7430 -4.4980 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END