ENAMINE-ZINC03474943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1050 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1060 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7100 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0340 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2450 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6320 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1640 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 1.0670 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.5500 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6380 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7990 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0670 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8360 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5760 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.3320 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3510 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6210 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8530 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.7070 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9390 -8.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.5300 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8700 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8440 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8340 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1900 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6460 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3530 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.1300 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.1470 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8780 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.2200 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.1250 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.9400 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.0530 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1780 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.4320 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.5770 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END