ENAMINE-ZINC03333841 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5210 0.2600 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.1050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.2700 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9780 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6130 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.3330 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4270 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8030 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.0750 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4120 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.1030 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.3940 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.0620 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.4010 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -4.0070 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -5.3760 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -6.1540 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.5680 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.1890 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.5190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.1470 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.3860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0470 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3190 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1640 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1500 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.1820 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.0840 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5450 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8250 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.9920 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.8790 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.3720 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.3840 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.3680 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -3.4100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -5.8440 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.2230 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.1750 0.6640 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END