ENAMINE-ZINC02635497 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5340 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0600 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.6410 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.8680 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3880 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.5730 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.4200 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.2030 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6340 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7260 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7170 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.0460 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.2100 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.4350 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5370 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.3920 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.1440 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0220 7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.2010 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.7910 7.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.8740 4.3330 Cl 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 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.0800 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.2370 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.5590 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.5590 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.3260 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5520 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9680 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0960 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7510 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.1380 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.4750 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2260 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.7660 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.7460 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.5920 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.8640 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END