ENAMINE-ZINC05445604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7600 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4600 -1.5170 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.1720 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6210 0.5940 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.5740 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.2080 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.1410 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.3960 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.2280 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 2.1980 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 2.1490 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 3.3090 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 4.2800 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 5.3980 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 6.4060 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 7.4500 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 7.5020 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 6.5090 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 5.4550 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -0.4510 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -1.7870 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.5620 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.9450 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 3.3530 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 4.2360 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 6.3670 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 8.2290 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 8.3230 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 6.5570 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 4.6780 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END