PUBCHEM-ZINC05853013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.9420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.3940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.9230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -9.8230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -10.2360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -11.7620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -13.6220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -13.9810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 -14.2680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.3680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.3770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.3300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.3200 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.0150 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -6.0060 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.3010 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -8.3110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -10.2240 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -10.2140 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -9.8440 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -9.8340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -12.1540 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -12.1640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -14.0360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -14.0260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -14.5240 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.4740 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.0960 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -8.3570 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -7.9650 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -12.1590 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -11.7540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 3 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END