ENAMINE-ZINC00549844 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7730 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.1820 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1890 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.7490 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6560 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.9950 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.4380 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5300 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.8020 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.1870 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.7080 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.0530 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.9620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.3260 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -2.2290 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -2.5690 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -3.0090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -3.1070 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -2.7630 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 -3.3440 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6320 2.7310 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.3160 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.9210 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8730 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.4010 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.6210 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -1.8880 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -2.4950 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -3.4490 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -2.8350 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 -2.6070 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5670 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END