PUBCHEM-ZINC02043527 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4630 -2.0130 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1640 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.7810 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.5730 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1910 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.6820 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.2180 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 3.5590 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.6560 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.8670 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 4.7130 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.0060 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.2310 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.5500 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.7000 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.9740 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9910 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.3620 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.5980 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6010 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.8000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.0480 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.7200 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.3650 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.3880 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.5230 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.7300 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.7700 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.5640 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.6060 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.2630 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.2860 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 4.7480 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 3.2590 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.3060 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.9690 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 6.3190 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.9170 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.2760 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8030 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.1310 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 5 41 1 0 0 0 0 6 7 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END