PUBCHEM-ZINC06270003 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4210 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0660 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0030 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3760 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0770 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.0060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.2870 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.0580 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.7010 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.9670 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0090 2.9700 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.1060 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.0480 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 1.1590 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.3220 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.3750 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 3.2700 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.6280 -1.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.1600 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.4900 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.5690 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.2040 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9640 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.6880 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1370 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.0680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.7020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.1120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.3310 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.4060 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.2760 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.1740 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 2.1930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.5190 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 2.1020 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.5130 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.4650 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.5530 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.2020 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3550 0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3900 0.4120 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.2970 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.2000 3.7640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END