ENAMINE-ZINC03435314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -2.5740 -8.3520 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -8.6830 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.9890 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.2400 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -10.2100 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.8240 1.2320 O 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 -4.7320 -8.3020 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -9.2760 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -10.1710 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -11.1450 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -10.5500 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.8280 0.6920 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 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 25 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 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END