PUBCHEM-ZINC05513814 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.3160 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.3340 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.5780 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.0400 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -4.4740 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.3770 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.5620 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.2140 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.8300 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.4980 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.6540 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.8680 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.9000 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.7490 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.5620 -4.5020 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.2950 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5060 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.5620 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.9600 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.2840 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.0540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.5420 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.9920 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.8390 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.5740 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.4540 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END