ENAMINE-ZINC05079953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -10.1330 -8.9030 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -11.1010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -11.6380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -12.9910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -13.8100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -15.2100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -15.9700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -15.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -14.0250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -13.2040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -11.8760 0.0120 N 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 -11.4880 -10.9810 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -13.4230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -15.6820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -17.0470 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -16.0030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -13.5830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 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 13 40 1 0 0 0 0 13 41 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END