PUBCHEM-ZINC02000197 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5910 1.2450 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2280 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7140 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3660 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.1830 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.1330 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.1900 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.2960 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.3490 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.2970 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2880 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7210 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5730 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0420 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.6560 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.8070 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3390 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.1850 0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.3900 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6210 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8730 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1880 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.7880 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5290 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1480 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1200 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.1040 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.2610 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.3720 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.3390 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.2150 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.1380 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.3810 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0760 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0820 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.8480 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.2440 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.2940 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.2510 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8110 -0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4050 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 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 37 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END