PUBCHEM-ZINC05650140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 0.6400 1.3560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1700 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4660 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.0770 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2040 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.7170 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -2.4510 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2390 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 -4.6960 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.7390 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 -4.5460 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.2420 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 -6.4350 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.7420 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.3300 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -9.8020 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -8.7370 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.9880 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.9280 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.0540 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.5950 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.1250 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7930 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6760 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6870 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5000 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4890 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.6130 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.8940 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9100 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1480 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4050 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7120 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.1580 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.6310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -8.0150 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.7230 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -10.0950 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.9430 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -10.4170 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -8.0440 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -9.6790 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -9.3390 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -8.0610 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -9.7430 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8010 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.1800 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.2220 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.3200 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7580 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.1580 2.1450 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END