PUBCHEM-ZINC03740494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6080 1.5030 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0050 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5660 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9060 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5140 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8740 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.6390 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.0230 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.6640 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.0970 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9490 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.2850 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.5520 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.6380 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -10.4920 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.2530 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.1340 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.7980 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.4100 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.1110 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -10.3660 2.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.5870 1.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.2490 3.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.7450 1.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.5890 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.7320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.2790 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.4220 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.9630 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.9310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.6900 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4650 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.1920 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.9220 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3460 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.6120 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1880 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -11.6160 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -11.3590 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.2560 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.5590 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.1140 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.7750 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.8970 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.2360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.8040 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.4650 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.0720 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.9870 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.5010 -1.6410 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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