PUBCHEM-ZINC00176226 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.8770 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3580 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3150 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.3540 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6600 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4250 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0980 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.2050 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.5800 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.4310 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.9640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.8820 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.2660 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7510 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.8360 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.2640 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -1.5100 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.3680 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2620 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2740 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.3920 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.4970 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.4830 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.1440 3.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1770 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.3640 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.1710 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0580 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0640 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.1790 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2120 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.4490 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.2970 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.2720 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3890 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1920 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.1830 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.3710 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5630 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END