PUBCHEM-ZINC03724665 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4330 3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -0.5970 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.9040 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3060 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.1300 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5970 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7730 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.2870 1.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3560 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.2390 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7400 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5000 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8830 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.9190 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.4830 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0200 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4030 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4200 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9840 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1720 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.7310 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.2380 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END