ENAMINE-ZINC03385981 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4530 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4180 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4660 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.9050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1850 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.8300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.3330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.0280 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.4060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -11.0920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.3940 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -9.0160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -12.4390 -0.0380 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 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6330 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.5080 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.5000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.4930 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.9490 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.9280 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.4730 -2.1480 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 10 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END