ENAMINE-ZINC03434979 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2230 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6090 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.3010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1810 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.8250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.3280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.0460 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.4240 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -11.0880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.3710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.9910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.0910 -2.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -12.8190 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6230 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6320 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8180 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.5030 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.4940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -8.5280 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -10.9840 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -10.8880 -2.0950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END