PUBCHEM-ZINC05985226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6960 -1.0490 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0510 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4520 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0540 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4600 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2760 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.6680 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2560 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7670 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -1.0070 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.0780 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.1590 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.3580 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.5110 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.4300 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.2240 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.1760 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.7730 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.5180 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.1490 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7370 -6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.8520 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1320 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0460 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7310 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9450 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0410 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.5730 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1360 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6040 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2930 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.3560 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.5400 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.8310 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.7210 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.4020 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.4600 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.5280 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.0070 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.8950 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.6050 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.2350 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.8490 -4.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3170 -0.9040 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.1420 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END