ENAMINE-ZINC03243224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6050 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.3440 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2680 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8010 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5030 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7210 7.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1640 8.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5970 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1130 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3260 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.3370 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.4400 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.8790 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.2240 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 2.0900 9.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 3.2170 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4040 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.5690 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.2420 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.7510 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.5880 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.9210 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8200 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.1840 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.0020 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.7370 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.5690 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.9680 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.8990 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.6420 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1710 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.3710 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.2760 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.9860 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.7980 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END