ENAMINE-ZINC05017721 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4890 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9540 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6180 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.0020 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.1240 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5960 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.9310 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.6790 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.4820 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.6300 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.1520 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.5190 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -8.3720 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.8650 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.7240 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -9.8260 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.0200 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.8180 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -11.9500 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -13.0930 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -14.1510 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -14.0730 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -12.9080 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -11.8300 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -10.6630 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -10.5820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -11.6400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -12.7900 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8920 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1310 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1120 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4460 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4830 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5020 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.5640 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.4920 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.9180 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.4360 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.5290 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -10.3230 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -11.2100 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -13.1810 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -15.0470 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -14.9010 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -9.8350 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -9.6850 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -11.5500 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -13.6020 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END