ENAMINE-ZINC03327855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -6.0550 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.8610 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.3160 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.1910 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.1710 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0860 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.6640 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.1150 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.3820 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.3330 -5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.7710 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -11.1580 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -12.2620 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -13.5340 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -13.7030 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -12.5970 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -11.3260 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -14.9470 -6.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.0720 -3.8000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.1660 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.6550 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.3510 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.9190 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.7810 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.0850 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -12.1300 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -14.3970 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -12.7280 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.4620 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.4650 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.4330 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9830 -3.7810 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END