ENAMINE-ZINC02623232 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 5.8230 7.8460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 8.7720 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 10.4510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 11.4800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 12.7940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 13.0870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 12.0640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 10.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 14.7410 0.0250 Cl 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 5.2410 8.1070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 8.0980 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 11.2520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 13.5940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 12.2960 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 9.9510 -0.0020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END