ENAMINE-ZINC06786018 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3770 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0310 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.7020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6300 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.1010 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.4870 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.2300 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.6000 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.2250 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.5400 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0130 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.6750 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6250 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.0200 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.7290 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.1050 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -6.7780 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.0780 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.6970 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.0070 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.7680 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -5.6740 1.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -5.4680 -0.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.7070 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.4950 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.7030 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.9850 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.3090 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.1900 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.2620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.0990 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.2060 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.6570 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -7.8540 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -6.6060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -4.0970 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 M END