PUBCHEM-ZINC06491423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7230 1.4700 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0020 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -0.6470 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.0640 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6900 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9400 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7550 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2990 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9210 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 0.0280 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0680 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.1360 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1490 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 0.8120 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2360 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.8970 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.8720 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.5290 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.4750 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.7620 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.1040 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.1570 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.4360 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.1330 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.6940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7370 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2600 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9710 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.3110 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.2690 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8690 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.3850 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2060 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2030 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.8690 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.8270 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.0770 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9830 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.7130 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.4550 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3690 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.8240 3.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3230 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.3310 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.0210 -2.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 47 -1 M END