ENAMINE-ZINC02616686 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6950 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.4840 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.1690 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.4010 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.8460 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.0620 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.8380 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3900 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1270 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7100 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.3350 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7260 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0920 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.2990 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.9530 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.4600 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.2860 -7.6500 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 5.4310 -3.2340 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.0280 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.4110 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0080 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.7800 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.6560 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3420 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.5320 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.2130 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.2220 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.8800 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.3500 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.0400 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.7070 -8.5270 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END