ENAMINE-ZINC03403185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4980 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.5970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.0440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.5410 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.8680 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.2990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.4150 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.3830 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -11.0670 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.5500 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -11.2240 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -12.4190 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -12.9400 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -12.2700 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -12.7820 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -14.0190 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -13.0790 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -12.4850 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8910 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3510 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1820 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.5790 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.5610 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.8790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.6200 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -10.8200 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -13.8700 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -13.8970 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -14.7880 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -14.3150 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -13.1120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -11.4970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -12.3940 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END