PUBCHEM-ZINC03746300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5770 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6190 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0070 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1080 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7050 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2990 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.6640 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.3680 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5220 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9190 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6040 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.8690 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.1870 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5670 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4050 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8600 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4650 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.6350 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.9010 -7.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7640 -8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.3090 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4480 0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9400 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9940 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9560 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5150 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.9200 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.5360 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.2220 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0770 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.1180 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.9510 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3620 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.7360 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.8650 -3.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END