ENAMINE-ZINC03374242 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0070 -1.3380 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8350 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6060 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -0.0440 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0900 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.8540 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2210 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.7060 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.1960 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.7950 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.1790 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.7030 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.4110 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0250 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8970 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0080 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.5820 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.9180 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.6890 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.1260 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.7920 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.1480 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.8730 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.7660 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.2850 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3680 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2790 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0060 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6000 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1950 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.7160 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8430 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.2150 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.4780 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.2430 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 5.7880 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 6.7590 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5670 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.9820 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.3640 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.7320 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3540 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.7750 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -9.9280 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.4330 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.2490 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.8210 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.6680 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.8440 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.3400 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.7680 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END