ENAMINE-ZINC05578401 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0710 1.4440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7590 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4980 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.8620 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4420 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.7570 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.3340 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.0720 0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.8050 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5380 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.1610 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.8900 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.9980 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.3760 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.6480 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.7140 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.8420 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8060 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8720 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8990 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.0330 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.0660 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.3810 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.2990 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.5980 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.2390 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.9410 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.5120 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.5510 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.3230 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END