PUBCHEM-ZINC06116241 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8830 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.3560 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.8020 -5.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.4690 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.2630 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.3150 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.2340 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.1810 7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.3160 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.2330 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.2400 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.0580 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.3670 10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.0780 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.3380 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7660 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.2220 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.5430 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.2460 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.0400 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.3370 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.4040 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.0160 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.3230 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.1560 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.4050 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0150 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1570 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.3220 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.6130 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.1500 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.4240 12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.8900 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.1610 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.1820 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.9250 9.2200 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 53 54 1 0 0 0 0 M END