PUBCHEM-ZINC05647154 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1560 2.3180 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9880 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.2870 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.9150 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.2490 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.9480 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.1530 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4480 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.1530 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.7070 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.4440 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.6460 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.0860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.3500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.3720 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -4.4910 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.1540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -4.7200 1.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6560 -5.0400 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -6.1820 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -6.8490 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -6.5980 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -7.1100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -7.5130 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -7.4160 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0910 -6.9230 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -6.5170 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.8620 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.4950 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.7480 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.9820 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.8480 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.6140 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.5630 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8660 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.2250 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.9490 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -2.9250 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -4.5480 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -7.1920 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 -7.9070 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 -7.7340 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -6.8650 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -6.1700 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.0040 -0.3700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 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 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 18 -1 M END