ENAMINE-ZINC06549248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.5950 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.9670 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7680 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1700 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2330 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.7480 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.0920 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.5030 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.2870 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.9700 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.6440 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -11.0260 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -12.4750 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -13.3960 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -12.9440 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.6740 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -11.3160 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -12.2220 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -13.4980 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -13.8550 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.4580 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.1760 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.6840 -1.3920 O 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 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9750 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4210 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7820 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.3340 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.9210 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.8350 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -10.3650 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -10.9420 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -12.5970 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -12.7190 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -14.4120 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -13.3840 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.3200 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -11.9360 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -14.2120 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -14.8510 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -11.1280 -0.7380 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END