ENAMINE-ZINC02640954 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5750 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.0540 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.1870 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.9100 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.6700 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.8080 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -3.2580 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -3.5760 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.4380 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.9940 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -4.0610 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -4.3790 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -4.8300 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -4.9660 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -4.6520 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -4.1940 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.5800 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.2560 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2750 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -2.5620 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -3.3650 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.6840 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.8920 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -4.2740 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -5.0770 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -5.3190 -12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -4.7600 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -3.9440 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END