PUBCHEM-ZINC00395031 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8660 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3160 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0720 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.4480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.0770 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.3240 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.9450 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.2060 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.4700 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4320 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.5840 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -9.0340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.8140 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.9290 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.9970 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.9100 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END