ENAMINE-ZINC04985216 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9660 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3020 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3050 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8890 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3920 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9190 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.1500 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.6100 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -12.8980 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -13.2000 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -14.7220 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -15.0330 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -14.2300 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -13.1150 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -12.4150 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -12.8300 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -13.9520 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -14.6470 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.5770 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.5520 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.7280 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.7910 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -12.9580 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -15.1800 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -15.1090 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -14.7890 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -16.0960 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -11.5390 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -12.2800 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -14.2820 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -15.5230 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END