ENAMINE-ZINC03505935 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.7340 2.3720 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.8590 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.3590 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.1300 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.6010 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5590 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.7480 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.6540 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.9490 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.9100 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.1050 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.3270 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.3600 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1800 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.9120 2.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.7700 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.6260 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.5390 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.2880 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 7.6150 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 7.3520 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 6.7350 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 5.3680 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5320 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.6010 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.7280 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.8650 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6300 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.3660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9160 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.2890 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6960 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.4420 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0350 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6620 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1640 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.0440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.3020 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.9890 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 5.7100 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 6.4850 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 8.1230 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 8.2460 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 6.6100 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 7.3630 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 4.9560 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 4.6960 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.0020 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.1750 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.5680 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END