ENAMINE-ZINC00432718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3770 0.8840 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5690 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.0730 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4260 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7570 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.5710 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0000 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.9630 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1930 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.4820 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.6570 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5550 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.2710 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.0880 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7370 -7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3100 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8190 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.4840 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9960 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8480 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1840 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6690 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3260 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.9670 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.4110 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4920 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3370 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6520 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4180 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0910 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.6310 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9700 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2660 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3800 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.5120 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4690 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.2880 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1520 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END