PUBCHEM-ZINC03600545 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.5810 -1.6000 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4940 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6070 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -0.3920 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.4660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.2680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.0040 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.0790 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1140 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.7430 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 0.6060 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7040 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.3490 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.7140 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.3880 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.6980 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.3340 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.6640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.3230 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.2980 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 4.5580 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.3820 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.1210 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 5.3560 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.2440 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.9480 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.3070 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.6210 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0560 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4880 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.3260 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.1580 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.2910 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0520 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7260 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.6260 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.2530 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.6720 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.4430 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2050 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.3830 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.5740 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6090 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.5810 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.7040 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 5.1320 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.1650 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.9750 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 3.0980 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.5150 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.5460 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.0150 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.8870 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 5.0430 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.5060 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.1740 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 58 1 0 0 0 0 25 56 1 0 0 0 0 M END