ENAMINE-ZINC03441294 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 0.0240 -0.8200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2620 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6480 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4860 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2180 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1060 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7920 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3130 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8200 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9850 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2620 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3360 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.4780 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1310 7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8860 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7700 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4810 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3080 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.4100 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6910 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9470 11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5270 11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.9640 9.9870 C 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 0.0630 -4.6720 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3540 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0990 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1170 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2020 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2240 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.4560 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.3780 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.5420 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.5400 12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0190 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.6010 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.1160 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.4020 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.6750 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END