ENAMINE-ZINC03315418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2980 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4060 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.8110 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.3150 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.9800 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.9210 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 9.3830 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 9.8260 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 10.8470 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 12.2000 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 12.1640 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 12.2540 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 11.3310 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 9.8790 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.4060 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.4310 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.3880 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 9.8020 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 10.2790 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 8.9600 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 10.9510 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 10.5080 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 12.4060 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 12.9830 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 13.0080 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 11.2320 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 13.2800 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 11.9480 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 11.4430 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 11.5950 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 9.8200 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 9.2580 5.0020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END