PUBCHEM-ZINC06214295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -3.0470 -1.3300 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5700 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.2820 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.6780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.0000 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 -3.8760 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.0680 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.0560 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.9230 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.9920 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.3910 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.0740 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.1920 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.5880 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.5950 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.4390 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8900 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.5760 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.7580 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.0990 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.4150 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.1500 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.5020 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.1270 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.3920 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.0250 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.4380 9.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3090 -6.0820 10.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.2290 9.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.5400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.2470 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.0310 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8680 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.0650 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.4750 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.4830 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.7790 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.4250 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -5.7500 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.9240 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -6.1060 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.7040 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.1340 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.1270 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.8740 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.2230 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.0680 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.3200 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.4500 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END