ENAMINE-ZINC03342713 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.5460 0.4840 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9950 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.6110 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.9690 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.7100 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.0930 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.7350 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.1890 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.4180 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.6740 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.6160 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.9090 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.6480 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -8.2180 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -10.1640 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -10.7660 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -10.4010 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.8780 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -8.6160 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.2730 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.0450 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.6540 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.8890 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.9810 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.0320 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.4500 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.6720 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.2530 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.6860 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.5930 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.6650 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.4130 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.5050 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -10.3840 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -10.5940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -10.3660 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -11.8500 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -10.7900 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.8340 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.6630 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.1880 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -8.5350 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.3800 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.9580 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.3680 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.3520 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END