PUBCHEM-ZINC01851662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6730 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0400 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5850 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7300 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.6060 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.8830 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.8810 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.6750 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.1780 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.6940 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.2380 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.2090 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.3080 6.1060 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 -0.2600 -2.2560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6890 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6890 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.7680 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.6230 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.9950 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.3020 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.1060 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.1070 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.5080 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.2720 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.0280 7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.8050 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END