PUBCHEM-ZINC04771585 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7280 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.6710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.5420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.7660 -0.0470 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 5.9700 -2.4870 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.1420 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 -3.0130 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.5150 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2930 -3.5710 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -2.2210 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5400 -3.1270 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.2420 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -1.6490 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -1.4940 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -1.7030 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.0870 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.9730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.1080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.1360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -0.6800 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -2.3310 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -1.1350 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -1.8950 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.3310 3.2300 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