PUBCHEM-ZINC03711248 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4990 0.5540 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.5870 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9130 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1530 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.5780 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3440 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.9360 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.2870 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9660 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.2470 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.3240 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.3150 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.0860 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.3550 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.1620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.8760 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9860 5.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.3920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.7030 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.4360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7000 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1100 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.1960 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.8400 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.3580 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.7710 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.5130 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.0300 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.4490 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.2710 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.3120 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.0850 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.1880 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.1140 1.9560 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END