ENAMINE-ZINC04924168 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8730 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.1710 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9180 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9150 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3120 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.0030 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3160 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9290 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.2230 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.8650 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.0050 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.4310 5.9320 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0050 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2100 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.0830 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.8780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.3320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8490 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.0830 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3990 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.4800 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.7750 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.7500 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.8560 6.9360 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END