PUBCHEM-ZINC05689886 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.8880 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9890 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4940 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4760 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5290 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.0290 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.4120 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.2780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.5580 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.3840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.4460 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.1920 -0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9890 -3.6950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -6.6050 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -7.0620 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -8.5070 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -9.6490 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -10.7780 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -10.5080 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -9.3750 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5230 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8740 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.9080 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9690 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.0290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3690 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.6440 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4600 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3570 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.5830 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -4.4040 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -2.7290 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -6.2950 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -7.4290 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.3730 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.2390 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -7.6260 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -8.8100 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -9.9240 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -9.3260 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -11.4040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -10.2100 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -9.6920 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -9.1270 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -8.1930 1.0460 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 16 1 M END