ENAMINE-ZINC06846393 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0150 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4190 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0080 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3470 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.1210 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5480 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.1940 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4640 1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2550 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.5650 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7410 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5430 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.0630 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.8010 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.3160 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1120 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.6780 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.4430 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.6710 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.3590 -9.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.1490 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3800 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.8530 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1910 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7970 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3950 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.3720 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.8470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.8720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8860 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3370 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1870 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.1090 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.4920 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.8760 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.0550 -5.7480 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END