PUBCHEM-ZINC03035685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.0980 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.3610 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.7880 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.0000 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.2770 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.3360 -3.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9770 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.2000 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.0450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.6620 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2250 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.0460 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.3040 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.4430 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.5770 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -10.5360 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -9.4360 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.3400 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.5320 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.0060 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.9880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.9310 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.8230 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.9390 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.7610 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.5310 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.3070 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.4850 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.4450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.4820 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -11.4160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.4590 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END