PUBCHEM-ZINC04007905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.0030 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4600 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.5810 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2420 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2510 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7940 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6970 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.0490 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5010 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6030 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.8820 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.7080 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.8150 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.0350 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.1410 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -1.0350 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 0.1860 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.2980 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 1.2730 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 1.0860 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3100 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.9120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.7220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.9360 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3460 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9720 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9550 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.6620 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.2510 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.1450 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.9010 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -3.0900 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -1.1210 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.2490 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 2.0300 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 0.3380 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 0.7490 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END