PUBCHEM-ZINC05587145 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.5700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0580 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -0.4100 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.3310 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.1260 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.4710 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.5790 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.6630 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.0240 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.5860 0.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2150 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2850 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5440 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.6130 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.4240 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1660 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.1010 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.0300 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7710 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7320 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.6060 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.8240 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.4390 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.8540 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.3550 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3480 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6920 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8140 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.4780 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.0190 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.0960 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END