ENAMINE-ZINC03563338 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6600 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1420 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.2440 -4.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6180 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4090 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.7040 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1530 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.4770 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.8700 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.7280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.2890 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.1090 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -2.9600 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -3.3200 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -3.8170 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -3.9380 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.5940 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5480 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4540 -3.9820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.0730 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -2.5690 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -3.2160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -4.1060 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -4.3240 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6920 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.3510 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8960 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4500 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1890 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5740 -3.0320 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END