ENAMINE-ZINC06542015 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 6.2280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.4480 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 7.5550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 8.0550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 9.4500 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 9.2240 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6490 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6490 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6690 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 8.1790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.3030 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 9.9950 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 9.6150 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 9.2420 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 9.6220 -1.5470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END