PUBCHEM-ZINC05844007 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3080 -3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.0440 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.3990 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.6920 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.7440 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.7460 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.6960 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.6400 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.6380 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.6810 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.5650 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7180 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.2340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.5610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.4370 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.9550 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.5830 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.7420 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.5160 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.3360 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.7820 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.5670 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.6000 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.1870 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.6400 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.5520 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.4130 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.3630 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.3270 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.1390 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.7110 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.6410 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.9820 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 M END