PUBCHEM-ZINC05612711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0710 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7650 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7750 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4080 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2650 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1970 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2670 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9780 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.1760 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8080 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1410 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7260 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8540 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1690 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2590 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.0350 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.1610 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.8090 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.4680 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END