ENAMINE-ZINC06851950 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.7670 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0260 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3360 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7140 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4400 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4180 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.7420 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.0900 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.1100 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7900 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.4180 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.1100 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4610 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.5390 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2290 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.6590 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.4100 -11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.9460 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.6100 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.5920 -9.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.2680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9960 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.1130 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.1480 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7250 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.3800 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8100 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.8680 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1140 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6540 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8490 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8400 -13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.0910 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END