ENAMINE-ZINC06847657 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.4900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.7420 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.6500 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.6340 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.9920 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.3520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.6700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.0340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.2200 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.3200 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.2190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.0960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -9.4440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.3050 -0.0580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END