ENAMINE-ZINC03278513 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2120 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.1840 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.1290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.7210 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3400 1.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3290 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.7730 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.7650 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.7520 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.9570 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.6700 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.6500 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.0240 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2230 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.1890 0.0280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END