ENAMINE-ZINC04871078 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1110 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2750 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7300 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.3430 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.5050 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.9990 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4590 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4480 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4940 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9400 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.0300 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.7050 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2370 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.8920 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.0020 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.4560 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.8100 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3210 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7700 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.0120 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7030 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2910 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8890 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2140 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.0160 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.5570 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.0840 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.7240 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.4330 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.5380 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.7350 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.5350 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.1600 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.9120 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.3760 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7780 -7.6850 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END