PUBCHEM-ZINC06256954 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2420 0.9440 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.5240 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6400 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.4780 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.9730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.0540 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.6250 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.1260 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6880 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.7890 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.9510 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.3660 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.3610 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.1690 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.3480 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.7100 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -0.0880 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 0.3050 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 0.5760 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 0.3480 3.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -0.2290 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -1.6330 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -2.4360 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -1.9950 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -3.3250 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -3.2780 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -2.0930 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -1.1210 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.3290 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.0270 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.1020 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6860 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.2560 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0620 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.3560 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.4400 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.4150 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.1030 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.6360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7930 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.2520 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.0510 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.5380 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.2080 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.0630 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 0.4790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.0260 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -4.0760 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.5590 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -4.2070 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -3.0780 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -2.4110 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -1.6420 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -0.5490 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -0.4520 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END