PUBCHEM-ZINC06604507 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.4560 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0750 -3.8410 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.7760 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.4380 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -7.0960 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -6.9830 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -6.9900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -6.8870 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -6.7770 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -6.7710 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -6.8790 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.7370 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.3800 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.3840 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.6200 1.4760 C 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.2440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.3920 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.3050 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -7.6780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.5920 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -7.0760 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -6.8910 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -6.6960 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -6.6850 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -6.8780 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.1490 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2220 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6660 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END