PUBCHEM-ZINC00446388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7210 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1010 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1320 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7520 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3110 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -4.6380 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.8930 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.4210 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.4200 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.9400 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.4740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.4910 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.9630 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.9640 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.4450 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.9050 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.3890 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7690 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.9940 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7500 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.4230 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.8440 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.3910 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7810 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8040 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6280 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6840 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.0110 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.9380 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.8800 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.9080 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.3740 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.4480 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.0140 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.1910 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.7440 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.5240 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.1550 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.8670 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.0700 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.3780 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.7020 -4.1980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END