ENAMINE-ZINC06653465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 1.1950 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 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.3340 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.0080 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.3660 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.3180 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.0550 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.4220 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.1010 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.3800 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.9710 -9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.0330 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5320 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.3810 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.1670 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4960 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3470 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4620 3.2800 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.9240 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.3870 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.9550 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.1800 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7680 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0460 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4260 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8970 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6190 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3910 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7100 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 22 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END