PUBCHEM-ZINC02153243 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.7470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.0350 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4070 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6450 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.4950 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.2130 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.4930 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1350 2.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.5900 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.3740 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.8120 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.0840 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.6140 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.8730 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.6000 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.0750 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.5390 6.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5920 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.3040 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.3280 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.6400 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9310 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.9140 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.6390 5.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9510 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.2790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5780 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.8820 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.8270 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.8020 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.8660 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2820 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.1060 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.9550 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1420 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 29 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END