ENAMINE-ZINC03408833 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9280 0.8130 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.5260 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3820 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8980 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.4410 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.2960 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.7560 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.5290 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.9480 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.8260 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.4420 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 7.2860 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 8.0590 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 9.5360 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 10.0340 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 9.3100 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 7.8350 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 11.1330 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 11.6610 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 11.6950 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 12.1600 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 12.6840 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 12.7510 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 12.2900 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 11.7700 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 13.2650 0.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.0640 2.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.4820 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.9030 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5670 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8190 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.8710 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.1480 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.4150 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.1380 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.2560 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 7.4000 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 7.9660 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 7.6520 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 10.1080 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 9.6400 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 9.7320 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 9.3950 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 7.2690 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 7.7440 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 12.1080 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 13.0430 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 12.3440 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 11.4170 1.1190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END