PUBCHEM-ZINC01934750 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5250 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5140 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8650 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.0520 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6240 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.8000 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4270 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.6240 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.2680 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.0860 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.8780 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.3330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.8290 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.1240 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.5100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.3590 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -12.7280 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -13.2570 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -12.4140 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -11.0400 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -12.9360 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -14.3610 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.9140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8700 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8810 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3610 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3500 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6840 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.2370 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.5140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.8950 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.8850 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.5260 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.7320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -10.9480 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -13.3860 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -14.3280 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.3820 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -14.6440 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -14.7700 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -14.7550 1.9750 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END