ENAMINE-ZINC00504167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 4.1590 2.3530 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 1.3730 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.1830 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.8230 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.0190 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.3630 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.0490 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 4.5690 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 5.6980 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 5.5570 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 4.2950 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 3.1740 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 3.2920 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.3920 -1.4960 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 3.5070 3.1750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 6.6810 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 6.4340 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 4.2000 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 2.1970 -1.5540 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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 36 1 0 0 0 0 M END