ENAMINE-ZINC02044160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -0.1980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9570 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2550 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8050 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.9260 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5720 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.2760 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9360 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8940 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.1220 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.1830 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.0920 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.1980 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.8290 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.5240 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.4420 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.5330 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.9020 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5990 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.1970 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 33 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END