ENAMINE-ZINC03379365 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0090 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.3650 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4050 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.2210 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6500 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8730 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4700 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7530 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.4440 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.8490 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5650 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.7580 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1910 -6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5330 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8560 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8250 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0160 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7130 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2160 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.5870 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0990 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.0920 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4660 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.8990 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.3100 2.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 26 -1 M END