ENAMINE-ZINC03177208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3870 1.7130 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.5780 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.5080 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.4290 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.3620 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.2640 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.3780 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.1330 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.5020 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.0660 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.3040 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.9660 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.1650 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 5.5410 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5060 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4950 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.8320 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.3200 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.4710 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.4720 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.7410 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.6090 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 6.2050 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.4620 -0.0520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M END