PUBCHEM-ZINC00513050 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5420 2.1850 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.6720 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.0290 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.3020 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.9440 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.3170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.0410 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.4040 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.8540 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.4650 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.3540 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.2720 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -5.1200 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -5.8040 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.6500 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.8130 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.1130 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.2410 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.6920 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.5060 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.4340 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.4230 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3510 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.0120 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.1570 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.3290 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1930 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.7940 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.2430 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -6.4630 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.1910 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.6980 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END