ENAMINE-ZINC03510826 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1580 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2460 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.6950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.5550 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.6220 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 8.1700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.5320 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 8.0730 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 9.2520 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 9.8920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 9.3560 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 9.9830 1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 9.7790 0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0350 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9000 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5160 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.0350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 6.0170 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 8.2060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.6120 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 7.5770 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 10.8110 1.4410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END