PUBCHEM-ZINC04005298 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.7110 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.1860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3840 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5570 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.2880 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.5900 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.1620 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4330 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.1350 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.2830 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.8540 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -0.3500 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.1510 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.3910 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.2770 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7240 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.3240 -4.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0590 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.5180 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.5900 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.9420 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.0940 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.8660 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4390 -6.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.1600 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.8680 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6920 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.8180 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.1200 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2880 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.0930 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.9910 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.1360 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0930 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.1950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.1570 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.3810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.3930 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8770 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.0960 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.3760 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.9370 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7710 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2400 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.4650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.2220 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.7390 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END