PUBCHEM-ZINC05720682 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5650 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0360 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.2980 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4950 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9570 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6630 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.0770 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8280 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.8550 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.1470 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.7440 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.0120 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.7020 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.0350 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1500 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1050 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0720 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1850 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9430 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8980 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9440 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0890 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4290 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.7980 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.9340 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.6660 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1440 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1590 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2170 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3220 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.8930 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.5740 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.5800 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4740 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.1470 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 37 1 0 0 0 0 36 38 1 0 0 0 0 M END