ENAMINE-ZINC06557939 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.3980 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.1370 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.9960 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.7320 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.6210 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.7820 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -4.0410 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.1620 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.4500 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.5850 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.6160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -4.5090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -4.6270 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -3.8650 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -3.0300 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -2.8800 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.3090 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.6230 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -5.1920 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -5.4760 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -5.0920 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -5.3070 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -3.9550 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.1820 1.4920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END