PUBCHEM-ZINC00417601 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1030 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3270 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5000 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2460 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8140 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.0230 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.2990 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.8880 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0020 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.3390 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.8550 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.0880 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -11.2910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -11.7750 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -13.1220 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -13.9940 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -13.5240 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -12.1790 1.0360 C 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 0.0710 -3.3680 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.3620 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.5660 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.8170 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -11.0950 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -13.4970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -15.0480 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -14.2110 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.8120 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END