PUBCHEM-ZINC02020665 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1720 1.4350 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0740 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -0.5840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5550 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.1630 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6040 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4370 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8260 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3820 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.3790 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.2570 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.6900 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.4840 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.8810 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6530 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9450 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.2930 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0790 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6950 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.0980 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.8300 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.6500 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.8110 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.6990 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.1040 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.3130 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -5.5470 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.3250 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.0290 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.0410 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3680 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0550 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END