ENAMINE-ZINC01932688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3830 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1320 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8050 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7720 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.2240 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.7370 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.9560 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.0630 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -6.5430 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -5.8690 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -6.3440 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.4910 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -8.1670 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -7.6990 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -8.3620 -1.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5550 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1790 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0330 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4120 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.5980 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5680 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.6860 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.9720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -5.8200 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -7.8600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -9.0620 -1.6260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 33 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 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END