PUBCHEM-ZINC06294203 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 2.4180 1.9630 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.4870 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.3490 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.0950 -2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.6160 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.0490 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.8540 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.4760 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.5740 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.9790 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.7670 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.2270 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.6520 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3800 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.8930 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6860 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8910 -8.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.3890 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0870 -10.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.0430 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.4500 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.4470 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.4060 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.2940 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.1120 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1560 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7500 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.8620 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.2680 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.1010 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.8950 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.3150 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.7840 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9070 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.3820 -7.3800 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END