PUBCHEM-ZINC00098507 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -1.0460 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2620 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3210 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.6460 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.7200 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.0490 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.3080 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.2310 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8970 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.6610 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.7270 -10.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9240 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4870 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2360 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.5210 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.1080 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4300 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.8330 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7830 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.9090 -11.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.1370 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END