PUBCHEM-ZINC02738773 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5770 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0990 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1940 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.1480 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.5060 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.9310 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.9940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6350 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7920 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3300 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.2380 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9830 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8210 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9170 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1730 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.7410 -6.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2730 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2810 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1620 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.7290 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.9480 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.5200 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.8680 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.6630 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.0910 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.6340 8.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.4580 8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.3860 8.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.4300 9.4170 N 0 5 0 0 0 0 0 0 0 0 0 0 3.4490 0.9840 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.0550 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0510 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7890 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8400 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.2280 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.9870 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.3350 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.6810 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.7830 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5370 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.0670 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6890 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6910 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.9430 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.9360 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END