PUBCHEM-ZINC02040750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.2460 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1810 0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4970 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.9850 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4870 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0590 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -0.4920 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.4670 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0750 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.5850 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.0600 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5480 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -2.0510 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.8260 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.2040 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.8090 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.0340 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.6550 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.5400 -2.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1480 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.7980 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6220 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.3780 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2690 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5560 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1000 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7500 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0440 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7580 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.5590 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0520 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8160 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.7720 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.7700 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.1620 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0180 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.8910 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2460 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2890 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.3540 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.8090 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.5050 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0500 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.4260 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 2 1 M END