ENAMINE-ZINC03428880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.7370 -0.7170 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3830 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0950 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5570 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.4070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.7490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.2410 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3920 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0500 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9890 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4850 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.3100 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.9890 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.7060 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.8570 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.6910 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 1.7320 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.0760 6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 2.5740 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.6170 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 3.4040 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 4.1510 10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 4.1120 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 3.3230 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 4.8440 9.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2600 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5940 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7130 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9970 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1530 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8880 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9800 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6810 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.0220 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.4130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.2890 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3880 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1690 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5360 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.1820 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.1840 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.2150 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 2.0360 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 3.4390 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 4.7660 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 3.2900 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END