CHEMDIV-ZINC00043516 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3350 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0440 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6840 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0640 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4440 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.3800 0.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0810 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9360 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.3610 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.1550 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8440 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.3910 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8330 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6230 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.4310 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1560 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5780 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.8370 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6920 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.9690 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.8240 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.8560 -0.4200 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 M END