ENAMINE-ZINC03282694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0900 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8780 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9730 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5950 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8320 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.9290 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7180 -8.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9210 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5160 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.7530 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.3360 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.4700 -12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.0220 -12.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.4380 -12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.3010 -11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3990 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4940 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1540 -0.2590 N 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 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0150 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9910 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.8400 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.5010 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.5240 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.9360 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.9120 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.9050 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -8.9260 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.9090 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.8690 -12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.8430 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8430 0.4230 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 M END