PUBCHEM-ZINC06713433 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.7710 1.1730 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.3250 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0660 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4580 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.1400 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4040 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.0020 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2560 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6450 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1430 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -4.7660 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.6680 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.3080 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.2640 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.3880 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7220 1.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.7020 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.9180 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.9380 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -9.0250 2.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.8900 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.9650 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -8.0960 3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -9.0160 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.3110 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.5180 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.6330 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.5300 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.5580 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0000 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9260 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.3110 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4270 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.0330 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.0600 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M END