PUBCHEM-ZINC04458740 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2510 1.2290 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1560 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.8080 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.0770 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3270 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9710 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.7630 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.6840 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.4290 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.6540 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.4670 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.6690 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.8390 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.8500 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.1070 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.3200 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.5000 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.4850 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.2860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.0960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.2770 -0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7290 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7250 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.8870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.0490 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.5910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6600 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.3340 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -7.4390 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.4120 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.1610 -0.1110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END