PUBCHEM-ZINC05701821 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.9640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.5470 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.1970 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6720 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.9650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.6030 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1460 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.6660 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.2420 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.2940 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.7690 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.2010 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7260 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.4570 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.2620 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.2560 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.0490 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.0550 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.7870 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.4390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.6910 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.6240 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.8690 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.9610 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.8070 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.9810 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.6150 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.8380 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.6950 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0230 4.0660 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END