PUBCHEM-ZINC06340311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9690 2.8780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.5220 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.6500 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.1340 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.4910 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.3630 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.1840 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.7500 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.7910 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.1380 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 -0.8260 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.0470 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.7780 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.0480 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8930 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.9990 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.7950 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.0120 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 4.8070 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 4.4390 -8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.3410 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.7070 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.0940 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.1060 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.7320 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.3540 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.5590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1430 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4100 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.8690 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.4230 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.8780 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.2570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.4630 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.1700 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.1280 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.6360 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.6780 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.6960 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.3970 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -0.3760 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 0.7370 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.8470 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.9250 -8.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.4020 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END