PUBCHEM-ZINC06308677 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.7450 -0.5020 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.5130 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.3480 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0050 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.9320 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.4570 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.8770 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.0570 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.4410 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.4670 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.1640 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.7350 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.0790 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.4760 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.9190 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.4000 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.5580 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.5240 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1820 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.6450 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4880 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5240 0.0360 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 0.3140 -0.0450 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5870 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.5920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.4900 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.7980 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.9000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.8130 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 3.3340 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.5620 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.0600 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.2360 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.0860 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.2680 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.2210 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.0590 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.6080 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5700 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2240 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1600 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1690 0.9410 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 50 1 0 0 0 0 M END