PUBCHEM-ZINC03035649 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.8630 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.4390 -5.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.5210 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -3.8840 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -5.2490 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -6.3780 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -7.6300 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -7.7520 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -6.6230 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.3710 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.8730 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -2.7540 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -2.7410 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -1.6910 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.7000 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -0.7450 -7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -1.7310 -6.8200 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.7800 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -3.9000 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.1520 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -6.2830 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -8.5120 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -8.7300 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.7180 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.4880 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -4.7870 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.0310 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -3.5290 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -1.6480 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 0.1220 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.7360 -7.1270 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END