ENAMINE-ZINC02643186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3480 0.9930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5340 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -0.9260 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0850 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.5940 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0990 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.0960 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.5870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.0860 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9330 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0140 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.7570 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4170 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.5030 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.8780 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.1700 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.0880 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.7070 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6510 6.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.3900 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.1730 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.2690 6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.4520 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.0180 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2080 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1650 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.7340 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.9300 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.4850 7.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.3910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.2900 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.3860 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.5970 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.4960 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.4900 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.5840 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6920 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1380 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.2760 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.9450 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.3170 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6390 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.0260 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0900 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6490 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7950 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.8070 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END