PUBCHEM-ZINC04202571 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2860 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.4940 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.7800 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1620 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.6020 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.7520 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.1460 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.6230 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.3100 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.7320 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6830 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.0790 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.3470 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.2730 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0920 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3450 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.8530 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.6970 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.1890 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.0890 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.5270 -6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.4710 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END