PUBCHEM-ZINC00356511 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8030 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1880 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0210 -2.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.2860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7340 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.1220 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.4980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -9.3460 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -10.7080 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -11.1780 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.2780 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.9830 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8370 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8630 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8560 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5070 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.7670 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.9460 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -11.3910 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -12.2360 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.6390 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0330 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7820 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2430 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 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 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END