ENAMINE-ZINC03555986 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8570 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1120 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5680 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1420 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5250 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.2060 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5080 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.2940 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9180 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.7940 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.9490 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2310 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4260 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6480 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3840 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.2860 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0400 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.1640 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.4740 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.8490 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.0620 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.3510 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.0400 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.8800 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.5050 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.2170 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7850 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3520 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END