PUBCHEM-ZINC05591126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5810 -1.6990 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4450 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.1090 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8560 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4100 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -1.9980 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0190 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5000 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9120 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.4830 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6220 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.0220 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.6840 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.0650 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.7900 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.1290 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.7480 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.1490 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.8310 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -12.3190 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -13.0200 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -14.3850 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -15.0490 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -14.3480 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -12.9840 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7720 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2800 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2250 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6910 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.1830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3510 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7830 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5010 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3400 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0200 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1680 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2290 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.1630 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1200 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.5800 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.6940 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.2340 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -10.5670 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -10.5390 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.5010 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -14.9320 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -16.1150 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -14.8670 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -12.4370 -1.6450 H 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 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 25 51 1 0 0 0 0 M END