PUBCHEM-ZINC01966976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2320 1.4680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0410 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5850 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.1610 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4670 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.8410 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6090 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9720 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7060 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.1180 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.9160 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2760 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.0080 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.3800 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.0210 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.2890 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.0940 -0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.7430 2.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.5540 2.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0760 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6670 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.8730 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.2430 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4160 -3.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.8570 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.9020 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.7320 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.8340 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.0820 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.2280 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.1260 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.8830 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8670 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7880 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8380 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.2390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1230 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.3260 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7350 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.5080 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.9510 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.6800 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.7200 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.1610 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.4210 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.2400 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.8080 -4.8000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END