PUBCHEM-ZINC00303380 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5620 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0570 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6820 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0600 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7100 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.9600 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5810 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2310 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1870 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7510 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9090 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3680 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -6.6470 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9910 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.4970 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.7430 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.1380 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8700 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.0890 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.1840 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.5950 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9220 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9640 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8900 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1780 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6350 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4560 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.4240 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3210 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1780 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4630 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.5380 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.8160 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.9370 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.8140 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.2410 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.3490 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.9630 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.2110 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.6980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.2900 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.1250 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.6790 3.9420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END