ENAMINE-ZINC03347726 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.8140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4010 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9410 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4670 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5530 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8210 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0800 -3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0470 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3580 -5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8720 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9190 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2800 -6.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.6250 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.1190 -7.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -1.3940 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.4820 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4320 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.4380 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.3090 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0990 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.2550 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.1760 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9720 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1600 -9.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5970 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3020 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.4200 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8190 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.1050 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.9940 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.1390 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.8760 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.1690 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.0260 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.7300 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END