ENAMINE-ZINC04159927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2000 0.6760 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8190 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0300 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3020 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.2100 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5930 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6300 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.9100 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.1370 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.0930 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.8300 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.7900 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.4270 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.9830 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.0150 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9700 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.9810 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.3440 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.1420 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3770 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.0540 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.2060 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.8350 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3490 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1970 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.7850 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.4650 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.0920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.5060 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.1550 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.0210 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.3750 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.2310 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.7420 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.0320 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.8290 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.5390 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.1720 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3360 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.0280 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.5850 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END