ENAMINE-ZINC06583772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -6.6240 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.7730 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.7370 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.9360 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.0580 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.5280 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -7.8470 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.5730 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -9.9300 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -9.8630 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -11.2440 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -12.0620 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -13.3280 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -13.7760 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -12.9580 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -11.6900 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.4020 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.8630 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.4230 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.6990 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.5740 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -9.2540 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.9220 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -10.3150 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.5900 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.4780 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -9.2030 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -11.7120 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -13.9680 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -14.7660 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -13.3080 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -11.0490 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 51 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END