ENAMINE-ZINC06053164 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.7680 5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 7.0900 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 7.7670 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.7280 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 9.2260 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 9.8740 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 9.6680 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 8.1690 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 7.5220 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 7.5250 10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 7.7310 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 9.2290 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 7.0840 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.2940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.2260 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 9.6850 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 9.3730 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 10.9410 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 10.1270 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 10.1290 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 8.0230 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.4550 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.9810 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 6.4580 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 7.9860 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 7.2720 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 9.6910 10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 9.3760 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 7.2310 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.0160 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END