PUBCHEM-ZINC03937837 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9610 1.0840 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.3440 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.8910 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2090 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.0010 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.4660 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.1440 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5770 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1800 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3140 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2310 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9370 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2240 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.1440 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7840 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0600 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3000 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.9370 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3890 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0930 -9.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.0090 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.3420 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.9630 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.2580 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.9310 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.3070 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.2080 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6170 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8510 -11.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8820 2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9330 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.7220 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.4030 3.1870 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.1630 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6890 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.1340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5360 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2960 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0270 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.1180 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3800 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1990 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.5550 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7450 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.8470 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8670 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8970 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.9930 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.7530 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.2790 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END