PUBCHEM-ZINC00564636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7100 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0350 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0970 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8520 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.7230 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.8660 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.2120 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.3420 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.1300 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.7880 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.6560 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.5500 -6.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1750 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8730 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.1970 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.1660 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.1700 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.5980 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.6120 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.4060 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.3870 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1550 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4850 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4600 2.5190 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END