ENAMINE-ZINC03230140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5070 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.0630 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1250 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.6760 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0260 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.5780 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2220 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5690 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6960 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.5800 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.0300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4880 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.6730 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.8040 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.4690 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.8960 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.0860 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.8530 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.4340 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.1850 -2.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9070 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8860 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3480 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.0260 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.6510 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.8510 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.5730 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.1910 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.4480 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4520 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.5390 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.3000 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.4180 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.7820 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END