ENAMINE-ZINC03471248 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7180 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0820 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8460 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3170 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.0260 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.4250 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.1610 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.3740 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.5530 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.4080 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5700 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8040 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.8050 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.8630 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.7930 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.0240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.0510 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END