PUBCHEM-ZINC06142025 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1500 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.2980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8340 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5170 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6030 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4050 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1200 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0350 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.7690 2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4130 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.2740 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.8460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.5430 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6710 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.6060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.9660 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0320 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END