ENAMINE-ZINC03415546 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.9690 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.2570 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2540 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9240 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.4210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.2700 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.8100 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.7870 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -11.0870 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.3950 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -12.1350 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -11.7940 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -12.8150 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -14.1300 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -14.4290 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -13.4920 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -13.8450 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.4810 1.0730 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.1240 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2790 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.1170 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.4460 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.9440 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9460 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -10.7600 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -12.5880 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -14.9270 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -13.9510 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.3650 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.2050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.5210 1.5600 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END