PUBCHEM-ZINC05390271 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1600 0.8610 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4550 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0410 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.4500 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.7860 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.0390 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.9950 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.0200 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.2460 -2.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2260 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.9740 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.5450 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.0920 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.7380 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.1050 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.7050 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.1710 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 3.4890 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.5060 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 2.8240 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.8940 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 5.1590 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.7520 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 4.1970 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.9230 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.0350 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6790 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.8790 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.8780 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.3750 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.6140 -2.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3910 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.2890 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.5680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.7030 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8340 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.9160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 M CHG 1 32 -1 M END