ENAMINE-ZINC06787772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9850 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3620 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1650 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5940 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2130 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.6490 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.5380 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.5700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.3020 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 3.4300 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 3.8250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.0930 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.9720 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.2420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.1150 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.7240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.6110 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.3600 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.8100 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2400 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.2220 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.9590 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.1690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.1630 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.9940 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 3.2230 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.9190 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.3980 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.5490 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.3230 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.7340 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END