ENAMINE-ZINC04936844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0700 0.5110 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9200 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -1.2430 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8360 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1790 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2740 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9550 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.0340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.3250 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.0730 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.5380 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.2520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.5020 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9770 -2.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.0330 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.6200 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.2790 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.1530 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.3470 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0840 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.7580 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.8820 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.4480 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.8930 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 2.7720 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.2130 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 3.4460 -2.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.1740 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.8340 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.5460 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.0150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.7520 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8600 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.7440 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.0770 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.1240 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.8370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5000 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.6920 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.2600 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.0050 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.5360 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.5450 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.1190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.1230 0.4280 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END