PUBCHEM-ZINC00423540 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3690 1.5310 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0190 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.5110 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.3800 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8640 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2700 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9040 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0080 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.2250 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.3810 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.2290 -1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.5810 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.6670 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.2080 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.3460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 1.7220 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.9590 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -0.1830 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.5810 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.6670 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.3930 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.0770 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -0.9490 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8530 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8340 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.0820 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1250 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.1970 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4460 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0920 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.3510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.7820 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4310 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.1450 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.5720 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0580 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.2970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.2380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.3820 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 1.9430 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 2.6010 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 1.2600 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.2670 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.6900 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -0.6760 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4090 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4470 0.0850 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END