PUBCHEM-ZINC00683423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8400 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0550 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1320 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.0640 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.0530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.4330 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.2210 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.5700 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.1320 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.3440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.0100 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.5710 -2.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2720 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.9890 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.8850 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9610 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7270 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4700 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.2410 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.2650 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.5200 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.7540 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0390 -6.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0050 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.9160 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.5630 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.1860 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.0010 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.6280 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.5770 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.0730 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.8230 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6710 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2630 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3170 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7340 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END