ENAMINE-ZINC03224752 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.1310 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.4250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.3670 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.0320 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.4770 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.2940 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.3900 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.6680 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.8530 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.7620 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.7130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.5310 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.6410 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2530 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.7790 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.2580 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1450 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.6660 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.2540 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.3240 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2960 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.2480 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.5230 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.8520 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.9070 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.5840 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.8690 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.4500 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.6710 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.1700 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.0560 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.4740 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.2540 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.7540 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.1690 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.7120 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.5720 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.6710 -6.3120 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END