ENAMINE-ZINC05017495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1960 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4820 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9870 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7700 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5470 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2940 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1000 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6910 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0650 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.4380 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.0970 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.4600 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.6370 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.9240 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -11.0040 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -10.7970 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.5040 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.4270 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -11.8580 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -11.5690 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1970 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5270 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.0520 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8620 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1440 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3910 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7680 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.4250 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.5370 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.5980 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.7260 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.6140 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -10.0850 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -12.0100 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.3400 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.4210 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.5020 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -10.9820 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -11.0040 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6780 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.6140 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2750 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0010 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9550 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END