PUBCHEM-ZINC04771586 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3480 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3880 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6000 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7260 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.6700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6170 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7630 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7910 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.7650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.5450 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.6660 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0230 -2.4580 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.2080 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6650 -1.9630 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.4760 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -0.8680 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.5780 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8120 0.4240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.2210 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -0.5140 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 0.4100 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.4130 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.6210 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.9720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.1060 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9660 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6530 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4920 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.1340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -1.5030 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -0.1850 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 0.5020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.0070 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.0140 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END