PUBCHEM-ZINC02508453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4490 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4620 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.9820 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2300 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2790 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0020 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6120 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.4410 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.5760 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.7200 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.7380 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.6090 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.4620 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.6350 4.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.6340 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6690 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2820 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.5630 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.6030 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.6340 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5830 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 M END