ENAMINE-ZINC03324159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1210 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.1920 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.4140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.5290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.8500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.8880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.6270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.3240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.2690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.9890 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.3840 -1.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.4030 1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.6180 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.0580 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -10.9090 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.4450 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.1280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7340 0.0110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 M END