ENAMINE-ZINC02627696 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.1690 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.3450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 7.8230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 8.4950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 9.8510 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 10.5350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 9.8640 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 8.5080 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 10.6090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 11.9570 -2.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 10.5050 -3.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 10.0580 -3.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 6.0850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 6.0940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 7.9610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 10.3760 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 11.5940 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 7.9840 -2.1430 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END