ENAMINE-ZINC06839737 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.7560 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4520 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0000 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9680 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2430 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9560 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1010 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5230 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6260 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7850 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3240 7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3960 8.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -3.2430 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.8360 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.8940 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6130 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1480 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9660 11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.2570 11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7140 10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.8540 12.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.7800 13.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.7550 13.0690 O 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 0.0380 -3.9890 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8190 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7960 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1050 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0810 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3960 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.1990 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.9880 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6340 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0260 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.8530 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.7130 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.4270 12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0990 14.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END