ENAMINE-ZINC05442805 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.1960 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 -0.0350 0.0720 -2.4990 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 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0230 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 -5.9650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.0260 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.6260 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.9420 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.7430 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6860 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.6140 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.5990 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.6590 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -7.7240 3.2270 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 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 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 -0.8340 -6.7460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.9510 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.6590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -7.9080 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.5410 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -9.2240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.7730 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.7840 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.7620 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.6520 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -8.5520 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END