ENAMINE-ZINC04148689 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0740 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -4.4680 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.6000 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.3630 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.8420 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.5340 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.7660 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3230 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5080 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0010 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6450 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.4530 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.6060 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.5590 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.4280 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.3200 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.3680 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.5250 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8890 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.5830 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.4410 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.8910 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.5220 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.3950 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.9920 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.0790 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.5690 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9300 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.0160 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.9150 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 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 45 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END