ENAMINE-ZINC06654090 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0090 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6870 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0890 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7720 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1210 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7360 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.3860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.5260 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5570 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.2450 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.1340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -5.5210 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.4890 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.6940 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.9000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -6.6020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -5.2530 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -4.6920 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.7410 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.9870 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.9590 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.2370 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.5570 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.5980 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.3150 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.8200 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8670 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8920 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8190 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1430 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.6360 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.5640 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -7.8850 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -7.3190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -4.7160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.7110 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.9900 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.5590 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.8540 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.5660 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.0370 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.7530 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.1980 -0.3820 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END