PUBCHEM-ZINC06080808 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4500 1.5060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6630 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.4210 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1800 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1740 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1950 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.6210 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2940 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3900 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.1590 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.0060 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7820 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.2760 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1170 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.9040 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9570 7.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.3330 4.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.6740 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9350 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.1650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4260 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4220 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5450 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6540 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1660 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.5780 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.6360 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4340 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.4460 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9410 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END