PUBCHEM-ZINC02040748 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.2550 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1780 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5250 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9610 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0540 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -0.4860 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.4720 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.8970 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.4030 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1230 -2.7360 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 2.4400 -2.6870 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.0660 -3.9960 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 2.5160 -4.1720 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.7940 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.5400 -2.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0180 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7800 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.6540 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3930 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.5880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7030 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0240 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7370 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5500 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0650 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9040 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.8240 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.9840 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.4650 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.8340 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.7060 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4760 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.5550 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1060 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.5620 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.7520 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2970 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2530 -4.6210 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