PUBCHEM-ZINC01450793 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.0660 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.1770 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.6760 4.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2970 -1.8970 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.6070 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.0640 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.4790 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.2960 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.9420 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.4240 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.7070 5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.9080 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.4860 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.3400 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -0.4140 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.0050 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.8370 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.2960 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.7640 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.7700 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 M END