PUBCHEM-ZINC06023121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5650 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0360 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4650 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4910 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -0.0040 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6420 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8630 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.6090 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0110 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.7030 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.5580 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -2.3810 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.0240 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3390 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.5380 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.9420 -4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -2.1300 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4290 -4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 0.0170 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.1440 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.1570 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0340 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.8480 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.0480 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.9140 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9410 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9220 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9230 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3220 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1070 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5550 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.0900 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.3180 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8550 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.9060 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0850 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.2730 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7790 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.1100 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.1800 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.7850 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.5860 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.2160 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.3650 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.2810 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.9890 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.7820 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.2110 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6130 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.3830 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1580 1.1550 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END