PUBCHEM-ZINC04794484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -3.9600 -0.3900 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.3360 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.3040 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -1.3780 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.3090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0500 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -0.3920 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.8040 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.1980 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.1500 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.8770 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4580 -2.3570 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.9500 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.2720 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.6230 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.3830 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.1600 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6920 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.4550 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.2310 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.6460 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.9940 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 7.2920 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 8.2420 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 7.8940 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 6.5970 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.0730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.4660 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.1490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.2600 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.3860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3810 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1530 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1350 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.6370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.4920 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.9420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.4710 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.7740 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.7870 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.2350 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.2520 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 7.5640 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 9.2560 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 8.6360 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 6.3260 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.1250 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.0090 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END