ENAMINE-ZINC06939982 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7410 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1460 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8260 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.1100 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.7170 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0320 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.6120 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0130 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.8940 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.4770 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1550 -3.5450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.0330 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -4.3920 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.8150 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -6.7290 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -6.8290 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -8.1220 -3.0000 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.9270 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1380 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.6430 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.9400 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.3720 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.9650 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.7230 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.3810 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.0290 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -4.3930 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -6.1780 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -5.8140 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -6.3180 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -7.2410 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -7.4800 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.8360 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -8.0510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -8.7740 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -8.5340 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END