ENAMINE-ZINC06175814 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.7330 1.2370 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2500 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -0.8430 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6340 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0530 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7220 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.1000 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.8500 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.1310 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.7030 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.0020 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.6760 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.9640 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0130 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9320 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7130 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0220 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5320 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7390 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4450 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.9610 -4.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.3460 -7.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5200 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0660 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1450 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8290 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.5110 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.4280 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0340 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5260 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.4170 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.7100 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.7190 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.4600 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7530 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3130 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.9200 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.1300 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1860 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.0030 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.3790 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9670 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END