PUBCHEM-ZINC05134633 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.9560 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9860 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.3570 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7720 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.9060 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.9260 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -3.7260 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.1620 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.9620 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.1800 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.1120 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.1710 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.4550 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.3100 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.0370 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.8140 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.0870 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.2290 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.1840 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.3020 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.0310 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END