PUBCHEM-ZINC03121270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9730 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4270 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.2690 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.6480 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.4780 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.9390 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.5670 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.7310 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6990 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.6550 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8040 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.0690 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -12.5500 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.5910 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.1500 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.6600 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END