PUBCHEM-ZINC02840519 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.3900 2.1790 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.8830 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4310 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.0510 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2810 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2380 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8650 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5280 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1480 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.8700 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0740 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.5130 0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0480 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.4660 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.6830 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.3240 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.1610 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.6880 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.4180 5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5790 -0.1890 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 1.8760 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.0700 6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.5560 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -0.5890 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.0480 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.0120 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.4730 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -1.9710 11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -2.0110 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -1.5580 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -1.6140 8.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.9090 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5550 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9620 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.2290 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1000 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.5070 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5750 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2780 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2920 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.9920 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.6440 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 0.1250 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.1400 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -1.4400 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 2.4830 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.9440 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.2390 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.0440 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.6220 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.4450 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.3310 12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -2.4020 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3490 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4450 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6870 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END