ENAMINE-ZINC03551727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.8290 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.1880 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.9420 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.3290 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.9850 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2420 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.8590 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.0700 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.0520 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7750 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.8720 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.8780 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.0610 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.2370 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.2310 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.0500 1.0810 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 0.5290 -0.3650 0.8850 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.1090 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.4470 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.9010 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.0640 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.0250 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.6370 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.9590 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.2840 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.3790 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.1490 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.8280 0.3500 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 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 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END