PUBCHEM-ZINC06385325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4160 1.3880 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9480 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4660 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -1.9740 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.9930 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.4850 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.9510 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.4100 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.4050 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.9450 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.4870 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.9930 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.2550 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0210 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.5780 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.3670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.0590 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8120 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6760 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.0200 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.9120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.5290 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.4780 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.3270 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9640 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.7710 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.7590 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.9490 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.6730 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.9310 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.3250 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5520 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 0.0790 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6360 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END