ENAMINE-ZINC04891339 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1870 1.3660 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0990 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.0920 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.8490 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.4320 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7540 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.9660 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.0210 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.1330 -3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.0090 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3010 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.2010 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.5800 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.4540 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.9980 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.6630 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.7400 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3410 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.4670 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1660 -8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5450 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1340 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.4960 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2740 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.6920 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.3290 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.7510 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.7220 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.2830 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.1350 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.6610 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.6610 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.6350 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.9480 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.5160 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.7110 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.3210 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4350 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.5270 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9550 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.3400 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.3020 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.8730 -7.1190 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 3 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END