PUBCHEM-ZINC06521150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.0970 2.1400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.6890 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2110 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.5250 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9270 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.0990 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0510 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.3580 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.2510 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.0440 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5020 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.0030 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.5700 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.7720 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -5.7030 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.4880 3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -3.2680 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.6390 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.3020 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3290 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9280 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8270 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.6680 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.5850 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.2160 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1040 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.2330 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.8200 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.5420 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.8130 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.9880 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.6940 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.7380 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.0450 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.9460 4.9280 H 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 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END