ENAMINE-ZINC03458679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.8750 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.0210 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.9120 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6330 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4800 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.1380 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.9950 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.2130 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.4530 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 7.0700 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 8.2400 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 9.0720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 8.6480 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 9.4110 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 10.5980 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 11.0240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 10.2630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 10.6810 1.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1860 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.2300 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.3160 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.2600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.3510 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.7820 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 8.8230 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 7.9470 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 7.7200 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 9.0790 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 11.1930 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 11.9510 -0.9650 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END