PUBCHEM-ZINC06358765 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.7190 -0.5630 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4310 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.0030 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.9580 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.8930 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.3650 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0510 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.2700 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2030 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9830 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 2.6840 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.0400 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.2660 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8540 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.7460 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.6480 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.5340 6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.2380 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1920 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6520 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4180 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.0720 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3200 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.3880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.9220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.2080 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.3240 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.0680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.0260 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.9360 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.3390 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.9670 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4060 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3150 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.4060 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.1820 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.5560 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.8380 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 4.8890 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.5160 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 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 M END