PUBCHEM-ZINC06397201 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.2880 1.5660 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.0830 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4760 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5190 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.0020 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5620 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -4.3420 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.0860 -3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -6.5780 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.2290 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.1010 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.9580 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.7140 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.3000 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.9910 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.1700 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.5540 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.8010 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.2020 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 0.2660 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.0790 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.4930 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.6520 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.7850 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0090 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.5460 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.1100 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.6800 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.9650 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.4610 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3630 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0670 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.4050 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9750 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.1160 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.5460 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.0620 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.2050 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.8000 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.4260 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.9550 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.5330 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.2500 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.5850 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -1.8050 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.5420 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.8040 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.7930 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.4460 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END