ENAMINE-ZINC06832086 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.5970 1.0050 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2440 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8490 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5370 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.9300 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0820 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7740 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1710 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7850 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.0400 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6770 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0140 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6770 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0820 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7580 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3990 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.1490 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.5290 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.1180 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.3840 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.0680 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.3470 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.9390 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.1060 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.4310 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5720 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7600 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.8640 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5500 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1120 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6630 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 4.1400 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.1940 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.5020 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.0340 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8650 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.5020 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END