ENAMINE-ZINC06509636 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0060 1.7050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.3080 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3600 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0150 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3180 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9210 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.2160 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9080 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3120 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.8060 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0210 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3630 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.5200 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3240 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5880 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1220 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.9550 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4820 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.8250 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6580 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.1830 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2910 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4370 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3480 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.2150 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3000 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5190 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.3540 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.3600 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9190 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1180 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.3740 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8660 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.9390 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3570 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.7050 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.6100 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.7210 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.1330 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6540 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.1870 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.9730 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1300 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.6750 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8300 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2830 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.8270 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9790 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5870 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.9680 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END