ENAMINE-ZINC05461991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4410 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7300 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.7290 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.3910 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.8820 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -6.6360 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -8.0040 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -8.6180 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -7.8640 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.4950 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.0640 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.8060 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -3.5060 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -3.4640 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -3.7220 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.0270 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4970 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.0420 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.1570 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -8.5930 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -9.6870 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -8.3430 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.9050 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.8400 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -3.3050 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -3.2290 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -3.6890 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.2320 4.0040 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END