ENAMINE-ZINC05018100 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -7.9460 -9.4550 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -9.6470 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -8.6730 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -11.7100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -9.1880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -10.5010 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -10.8210 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -8.4080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -8.9320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 -8.0020 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9380 -6.7270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 -6.6520 0.0990 S 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 -14.5010 -9.9970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3790 -8.2840 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 -5.8700 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END