ENAMINE-ZINC03455442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8660 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3460 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8520 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2580 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4540 -7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0590 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2720 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2470 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8720 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1080 -12.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.2770 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9020 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1460 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.2590 -10.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.9770 -11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7150 -13.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1340 -14.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8750 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.8990 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5150 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9500 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8700 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.6330 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.7270 -12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.7040 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.0480 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.7500 -14.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.7750 -14.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4770 -15.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END