PUBCHEM-ZINC05296467 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3730 -0.1570 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2570 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.4520 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6230 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7770 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.6700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.6640 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.7300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.9000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.0240 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.9730 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.8030 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.4010 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.2080 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.7930 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.5570 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7220 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.1380 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.4810 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.8530 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.1080 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.9440 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.9890 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.3880 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.6030 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.0030 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.9740 -4.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0400 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.3140 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.3540 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6210 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.1360 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.9280 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 3.9320 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.8390 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.7950 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.3900 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.4230 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.0090 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.5120 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4610 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.5130 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0690 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.2510 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.7640 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.0130 -6.3360 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 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END