ENAMINE-ZINC06879712 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.6620 -1.5330 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4910 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2770 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.7940 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -2.5290 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6260 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.4860 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.8350 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.2970 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.0540 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.4630 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.0800 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.6280 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.6260 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.9140 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.5640 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.7520 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2140 7.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.2040 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.9290 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.1160 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1270 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.3940 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1100 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4360 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.9550 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6770 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0060 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0930 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.9670 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8210 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.2190 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6160 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0080 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.8320 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.1770 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.5610 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2770 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7610 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.3030 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.7260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.9100 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.9170 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6890 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9830 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.3760 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.5760 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.9870 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.2130 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.8050 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.4270 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1960 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9980 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.4780 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.7620 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.5870 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.2940 4.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.0810 4.8510 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 12 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END