PUBCHEM-ZINC04646425 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.7120 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.1090 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.7930 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.0400 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.6860 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.2240 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.3600 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.8510 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.2000 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.8910 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.2400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.9000 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.2110 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.8820 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.2820 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.9320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.6640 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.8710 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.6040 2.5650 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.6550 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.1700 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.9280 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -8.1600 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -8.7810 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -8.1740 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.8270 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.3680 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.9580 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.5060 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.9830 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.0890 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.6120 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.4460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.9230 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.0390 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.0290 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.5520 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.7170 3.0500 N 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END