ENAMINE-ZINC02294363 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.4550 -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 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.7290 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.5240 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.1870 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.4070 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.1840 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.3420 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7560 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.5710 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.8880 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.3460 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.4960 -5.1400 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 3.8530 -6.7230 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.0730 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -7.4100 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.1130 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.5750 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.0650 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END