ENAMINE-ZINC05128756 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.9340 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -7.2400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -8.0870 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.6490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -9.0980 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -9.6290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -8.9030 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -11.0960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -11.6510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -13.0220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -13.8460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -13.3040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -11.9350 0.0110 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.2570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -7.2570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -7.2480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -11.0080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -13.4520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -14.9190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -13.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -11.5120 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END