ENAMINE-ZINC02622602 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7360 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3340 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.6610 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8050 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.5840 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.9590 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.5740 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.8160 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4320 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.6860 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.3940 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.9250 -1.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.1090 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.6520 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.3030 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.0120 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.0290 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.6810 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END