ENAMINE-ZINC02652374 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.6180 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5120 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6150 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.6700 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7720 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.8180 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.7620 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.6660 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.0830 -2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1160 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.2820 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2150 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.2390 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2530 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.2500 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.2300 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.2000 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.2920 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.1840 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.2700 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.3450 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 4.1560 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 3.2080 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 5.0400 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 4.8100 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 4.2060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 3.9790 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 4.3540 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 4.9580 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 5.1920 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 5.3260 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 5.0610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 3.3870 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 3.1840 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.5220 -6.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0010 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8620 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0730 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1450 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6340 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.8150 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.8970 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.7990 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.6280 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.5380 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.2660 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1770 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 5.3010 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 4.3340 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 5.8350 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 3.9120 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 4.1770 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 5.6660 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 5.5880 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 5.4030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 3.9890 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 4.1450 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 2.5460 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 2.7040 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END