PUBCHEM-ZINC05706248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.3000 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.0780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2060 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.1300 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -1.0800 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -1.0480 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -2.0510 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -3.0310 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -3.1020 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.0700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -0.3100 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -0.2490 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.0310 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.9230 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END