ENAMINE-ZINC03361839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.7410 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.3270 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0650 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8290 -1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0410 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.2610 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.0630 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1970 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4310 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4790 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3040 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.7490 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.5640 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.7950 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.8780 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 0.4510 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.0520 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.7560 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.7900 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.1720 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8310 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.2740 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2420 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9780 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.7320 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.6010 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.9360 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.1170 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.4300 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.7310 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.0250 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.5620 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -1.2520 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.3730 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 1.1290 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.2590 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.7680 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.6080 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.1080 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.1800 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.7260 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END