PUBCHEM-ZINC03028540 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0030 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5640 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8500 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4340 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6010 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1500 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5330 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.3650 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.8220 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.8350 -3.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7190 -6.5640 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.3160 -4.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4600 -4.2310 -6.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8190 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.2170 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.1110 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.6010 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.1990 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3090 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.7900 -9.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7950 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7780 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4940 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.5280 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.5070 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.4680 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.6140 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.6420 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7990 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.7780 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END