ENAMINE-ZINC06341041 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.5930 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.8230 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.1830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.8170 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.1000 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.6940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.9650 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.0890 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.0490 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.8750 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.7780 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.1260 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.1730 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.2500 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 2.2070 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.5120 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.5980 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.3650 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 2.0480 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 1.9730 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9900 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2360 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.1620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -2.3420 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.7760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.8960 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.6080 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.5090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 2.9130 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 0.7610 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 2.4700 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.1640 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.4260 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.2280 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.4700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.8480 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 2.4290 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 1.8610 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END