ENAMINE-ZINC03252846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8320 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4320 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1680 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4820 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.7520 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.3240 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.5930 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.0710 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.3390 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.4670 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.3380 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0760 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.9260 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.2070 -8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1200 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.6600 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.5810 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.0390 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.1380 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6850 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1700 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2450 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.5590 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.2180 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.4490 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.4470 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.2040 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.2340 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.6190 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.4620 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.7150 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.4660 -10.0990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 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 M END