ENAMINE-ZINC06786510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1190 -0.7060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6540 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0470 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.6780 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.5410 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.8980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8940 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.4010 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -3.5910 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.4750 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -1.7240 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.1600 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 0.9330 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 2.2280 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.3910 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 3.3990 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 4.6920 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 5.7800 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 5.5920 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 4.3080 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 3.2150 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 6.6670 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 6.4030 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.1280 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.0970 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6630 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8760 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.9220 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2060 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.5100 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.6840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 0.7890 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 4.8380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 6.7790 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 4.1660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 2.2170 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 5.8390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 5.8220 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 7.3450 0.9710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END