PUBCHEM-ZINC02005468 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.4610 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0180 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -0.5840 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4550 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.0590 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.3240 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2400 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7740 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3830 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6450 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.6160 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7760 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.3440 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.6600 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.3680 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7770 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.4730 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7620 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.4050 -6.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.3780 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.5550 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.1130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6630 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7570 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.7690 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.0640 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.7980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.3610 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.6020 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.3280 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7910 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.5360 1.6880 O 0 5 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END