ENAMINE-ZINC06084488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7500 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2060 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4290 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1760 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.5400 2.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9990 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8690 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4370 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.7650 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.6750 6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.2340 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.5700 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.0110 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.0960 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.7430 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.3570 10.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.7900 11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -5.1030 13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.0950 13.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.7070 12.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.4000 10.8680 C 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 -1.0340 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3940 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5300 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5090 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.4910 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.4320 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.8070 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -5.6830 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.9930 11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -5.4780 13.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.1960 13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.5190 12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.8180 12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.0480 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.3030 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.3350 6.9840 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 46 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END