PUBCHEM-ZINC00628201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.7090 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0900 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0600 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6800 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.0890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.6370 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.7490 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.9210 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.6870 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.0270 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.7300 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -8.0920 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.7530 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.0510 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.8810 2.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2290 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.5300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.8200 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.9200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.7320 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.4510 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -6.2850 -0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.8350 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8860 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8640 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1790 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6390 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5870 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1260 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8900 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.1100 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.9430 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.4730 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.9630 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.2140 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -8.6400 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -9.8170 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.2290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.7440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.0300 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.5290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.7420 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.9390 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.9520 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END