ENAMINE-ZINC06879077 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.5800 -2.3340 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8510 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7190 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2720 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9550 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0910 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7850 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1140 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.9020 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8700 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -3.5340 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.6830 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.0090 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.7560 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.1750 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.8480 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.1010 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9290 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.3500 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.4720 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4490 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8840 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.0400 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.2440 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.6800 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1600 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0960 -11.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5980 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6000 -13.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.5290 -14.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.9610 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0330 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8360 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4840 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1840 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6050 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.4150 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7490 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.4630 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.7920 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.7580 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.3950 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.0630 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8800 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.3750 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.6780 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.1780 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.0470 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.5590 -13.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.2930 -14.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.4090 -14.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.8800 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.0550 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END