PUBCHEM-ZINC01352990 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4100 -5.9570 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.5330 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3050 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.5220 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.2730 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7930 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5580 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8210 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6430 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7440 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1740 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.9100 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.3040 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.9900 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.2720 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.9490 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.2620 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.9550 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.2730 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.0600 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.0170 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.0140 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.7690 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -7.6280 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.6310 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.8760 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.2590 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9820 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9520 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.8890 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6660 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.8150 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.1810 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3260 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8350 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.0700 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.1830 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.9210 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -7.6570 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.3740 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.4020 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -6.0550 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.4100 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.9880 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -8.1660 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -9.2430 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -9.2710 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.5900 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.2350 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END