ENAMINE-ZINC03406205 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0170 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1700 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.2160 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.1070 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.8260 3.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.2840 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4810 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.7680 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.9460 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.8510 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.5720 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.3820 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.7620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.0350 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.3350 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.9050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2070 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.1360 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.6230 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.9410 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.9950 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.7220 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3840 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END