PUBCHEM-ZINC06190377 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3460 1.7650 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6800 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1340 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2240 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0350 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.6680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.6840 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.5920 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.8520 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.0890 0.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2820 -1.5580 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7930 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.0550 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.6710 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.5590 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -4.7500 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.1240 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.3080 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.8080 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.0620 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.8360 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.3680 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.3850 3.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.0080 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.0800 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.5610 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 4.2670 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.7630 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.2960 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.3940 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4630 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.9840 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.4530 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.8760 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.3740 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.3910 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.7120 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.3360 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.2390 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.4260 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.9880 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.0940 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.4440 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.5210 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.9440 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 4.0120 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.6950 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 4.3630 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.8960 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.1670 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.8940 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.4840 -2.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7130 1.5860 -1.9070 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 11 1 M CHG 1 53 1 M END