PUBCHEM-ZINC00205187 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3800 1.2730 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0660 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4670 -1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.1180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3170 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6710 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.9950 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.5920 -0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.8670 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.8190 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.6650 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.1340 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -7.8550 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.0250 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -10.3570 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -11.1070 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.2740 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.8890 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -9.0170 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.1840 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.0450 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.2030 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0300 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8600 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.1520 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -8.4990 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -9.2160 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -10.1880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -10.9640 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -12.0500 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -11.3670 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.1530 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -10.8420 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.7860 -2.2390 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END