ENAMINE-ZINC03428110 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4740 0.8250 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3630 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.7810 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.0200 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.9190 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.7660 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6010 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.7060 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.2380 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8320 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8500 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.5610 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.1360 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.9980 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.2900 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.7250 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.3890 5.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 4.0730 5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.3640 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 5.9170 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 6.4780 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.6740 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 8.5810 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 9.8910 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 10.7710 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 10.3480 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 9.0490 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 8.1640 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.7690 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.5970 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0190 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.7070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1980 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3660 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8690 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4060 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.3630 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.5600 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.8380 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2510 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.8870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.9130 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.4460 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.9570 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 6.8030 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.7240 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 8.2330 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 7.3150 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 10.2220 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 11.7870 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 11.0320 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 8.7190 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 6.3610 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 6.7990 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END