ENAMINE-ZINC06651295 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9060 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.5420 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.2840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3300 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.0800 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.4020 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.7070 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.6760 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.9120 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.0440 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.8450 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.6340 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.0860 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.4750 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.4410 -4.9440 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 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1590 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.0200 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.8620 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.1980 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.7370 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.1590 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.6540 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.9350 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.4020 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.8750 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.6200 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.3670 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END