PUBCHEM-ZINC05782379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6600 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.8050 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -4.2650 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.2010 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.9070 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.3500 5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1540 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.7720 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.1810 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.9270 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.4540 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.5630 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -5.6420 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.3960 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.1140 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.7730 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.8320 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.1730 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.1210 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -10.7800 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -10.6450 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -6.1710 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.6360 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.4560 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.8670 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -7.4020 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END