PUBCHEM-ZINC02868800 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9560 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6650 4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.9530 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.7230 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9090 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1470 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7800 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7530 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5490 8.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -2.8810 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8940 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5540 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4280 8.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9150 10.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9470 11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.6060 12.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6100 13.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6140 14.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.3220 15.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9560 16.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.5040 15.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.3190 14.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.9180 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8400 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.6470 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.0910 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.4240 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2080 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1000 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.4780 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.8150 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0900 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6140 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4630 12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.9390 13.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3340 13.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1060 14.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2320 16.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7700 16.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2030 16.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.1480 14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.0700 15.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2200 15.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.6890 13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END