ENAMINE-ZINC03424661 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.8970 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.4060 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3900 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.7550 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.5260 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1610 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1420 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.7960 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.2840 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.5890 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.0150 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -6.2790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.3780 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7730 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.1740 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.1180 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.8300 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.2410 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.9460 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.2370 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.8280 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -10.1300 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.7100 1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.1450 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.3970 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.2280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.0590 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.2950 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.4760 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.1000 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.4490 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.1140 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.8300 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.5920 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.2320 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.4880 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.7850 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -11.8370 3.6850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 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