ENAMINE-ZINC00359815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.2800 -0.7180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.1290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.7260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.8780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.2540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.1530 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -4.8420 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.3960 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.3070 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.0680 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.4650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -8.7580 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.8360 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.6410 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.3620 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.2730 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.1800 -0.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.3350 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3530 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8140 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8180 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8420 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.8910 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.1970 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.3550 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -8.9130 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -10.8360 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.4900 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2760 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END