PUBCHEM-ZINC02467749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.3380 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.3920 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1750 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.2530 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.5520 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.7860 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.7080 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.9020 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.0190 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.8070 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.5710 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.6200 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.9740 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -7.0230 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -5.9660 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -6.2560 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.5500 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -8.4860 -5.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.9790 -3.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.1670 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.3840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -9.7980 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -6.1330 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -7.9020 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.9590 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.4940 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -7.9600 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END