PUBCHEM-ZINC03022747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3680 1.5970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0920 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6350 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0160 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6710 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9450 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5630 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7800 -2.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.7860 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.7690 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.5700 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8440 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.2610 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.5430 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.4080 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.9910 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.7090 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7070 -2.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9410 2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8920 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9940 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.8620 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.1320 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.8550 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.3070 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.0360 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.3160 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.2130 2.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9880 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9730 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9200 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1230 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0040 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.5370 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.1460 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.8670 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.1050 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3850 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.5710 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5000 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.5600 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.8470 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.6070 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.3260 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END