ENAMINE-ZINC06234326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9890 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2340 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1880 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3600 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.6930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.0420 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.7140 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -7.0550 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.1360 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.0650 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.5790 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.5200 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.2890 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.1050 6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.3410 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.7240 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.8760 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.6790 6.3370 N 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 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -8.0190 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.1480 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.4960 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.5840 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.2600 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.5270 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.0570 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.0070 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.8990 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.3800 8.1960 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END