ENAMINE-ZINC06590768 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -3.0320 -3.3210 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.2320 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4410 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.6600 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.8560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8590 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.1530 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.0250 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.7620 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.4490 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8940 0.3670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 2.0430 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.2990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.8890 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 0.2860 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 0.3450 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 0.7100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 0.7700 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 0.4650 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 0.0990 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 0.0460 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7120 0.5280 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 0.8460 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.0110 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.6820 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.3350 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.8080 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.3770 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.7240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.4340 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.2150 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.4810 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.1360 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 0.9460 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 1.0530 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -0.1380 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -0.2330 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4700 0.2340 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4290 0.2890 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END