ENAMINE-ZINC05017412 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3.2500 -8.9360 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.1670 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.3030 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.8280 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.5960 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.5340 7.6240 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 3.7950 -7.2960 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.5510 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.2060 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.8960 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -10.2180 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -8.5740 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.5570 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.2120 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.8670 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.5450 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.5850 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.9190 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.2640 7.4070 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 23 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 32 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 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END