PUBCHEM-ZINC06202098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3670 0.7070 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4250 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -0.1660 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.6970 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1030 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.2700 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.0300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.6240 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4600 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6200 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1270 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7020 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6630 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.4220 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.2210 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.2590 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.4960 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.4860 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3580 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6650 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5090 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1090 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.9420 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1770 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5780 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.7490 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.1260 -4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9900 -7.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.4040 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.5980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.9240 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.5090 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.5870 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.9410 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.2180 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1440 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3500 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.0580 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.8200 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.1740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.8150 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.1020 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.2580 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2100 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.1460 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.6310 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.0640 -2.8490 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END