PUBCHEM-ZINC00399254 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6770 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6530 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2330 -2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7570 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.1830 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.0230 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7880 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.3130 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.6780 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2000 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.3540 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.9880 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.4750 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.0990 5.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.5820 4.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8930 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8740 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1480 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5640 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.6360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.6110 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.8590 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7780 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.7590 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.8880 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END