PUBCHEM-ZINC02045164 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.4320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7140 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0360 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5980 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.1640 4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 0.2060 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5330 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.1010 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5180 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.3280 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.9120 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.7150 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.2350 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 5.5340 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 6.3300 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 5.8320 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.5220 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.0170 7.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.8190 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8350 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8590 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7910 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7330 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.7820 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0090 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.0770 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5520 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.6390 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.7110 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.7490 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8100 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.5560 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.1230 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.3990 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.6200 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.9340 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 7.3470 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 6.4580 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.1320 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.7500 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 5.0430 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.2610 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9470 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8200 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2900 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END