ENAMINE-ZINC06582647 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1950 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3860 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.2860 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.6260 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.6190 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.5940 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.1180 -4.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.2320 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 0.3420 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 1.4370 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 1.7870 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 2.9570 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.8120 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 3.4910 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3090 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.6180 -5.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.2720 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.4570 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4870 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.3630 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 1.1300 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 3.2130 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 4.7310 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 4.1590 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END