ENAMINE-ZINC03380616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -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 3.8960 2.3100 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.0380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.9490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.4800 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.2860 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 7.1010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 6.6300 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 8.5650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 9.4120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 10.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 11.3140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 10.4750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 9.1080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 12.6600 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 13.1440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 12.6870 -1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 12.6750 1.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8330 -0.0380 Cl 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.2330 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.2230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.6620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 8.9950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 11.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 10.8960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 8.4580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 14.2340 0.0470 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END