ENAMINE-ZINC05270755 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7600 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.0980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.2510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.0260 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.5340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.5810 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5460 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.8450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.6610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.5440 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.7370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -7.5690 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -6.4360 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -6.2740 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -7.2380 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -8.3670 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -8.5330 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -9.7610 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8600 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.5620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.8890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1840 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.3970 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.4030 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -8.6270 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.6830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -5.3930 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -7.1090 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -9.1190 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -10.5460 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -10.1060 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -9.5180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 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 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END