PUBCHEM-ZINC03150500 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5490 1.3920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.2280 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4930 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.0530 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.1110 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.8320 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.8620 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.3590 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.2660 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.4480 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.6050 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.1160 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -2.4060 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -2.8470 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -2.0070 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -0.7200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -0.2650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 0.9890 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 2.0150 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 2.6360 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 3.6800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 4.1340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 3.5060 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 2.4610 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 3.8430 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 3.5570 2.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4950 5.2900 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 6.2240 0.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1200 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4000 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.4690 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.7350 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.9330 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.3680 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.0900 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -3.8490 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -2.3510 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -0.0870 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 2.3050 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 4.1560 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 1.9880 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 4.2670 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 5.2800 -0.6210 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 26 -1 M CHG 1 28 -1 M END