PUBCHEM-ZINC05701399 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.3250 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1600 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0810 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3030 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5350 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5870 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.7220 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.3460 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.3070 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.5600 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.5460 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.7210 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.9300 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.9470 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.7720 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -10.1920 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.1780 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9820 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7500 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9840 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8080 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8090 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5130 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9130 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.1460 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.6120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.7100 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.8820 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.7850 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.4840 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -11.3570 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -12.1560 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 32 33 1 0 0 0 0 M END