ENAMINE-ZINC06580879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5960 -0.5100 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0080 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0280 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.1750 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.2090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0950 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.0520 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.0860 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.1370 0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6440 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.3290 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.6180 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.6210 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.3560 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 3.2170 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 3.9440 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 3.8220 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 2.9720 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 2.2250 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 1.3080 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 0.7320 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 1.1100 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 0.2000 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -0.3450 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 0.1050 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 1.3500 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.9620 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4880 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5900 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1550 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0260 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.6530 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.0440 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.1040 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.9210 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9830 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.2640 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.3210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.3190 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.3180 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 4.6140 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 4.3960 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 2.8800 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.5700 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.6240 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 0.0680 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -1.4340 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 0.3730 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -0.6790 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 2.2340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 1.5110 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 0.3160 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 1.8550 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.4380 0.5250 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 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 13 39 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END