PUBCHEM-ZINC05140992 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0710 1.3600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0230 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6850 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0320 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7520 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.1320 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.7880 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.0760 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.9120 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7910 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.5840 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.9570 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.1010 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2880 -4.1100 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -2.1690 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.0840 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -1.2070 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -0.4400 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.1320 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.3550 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.5280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0230 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5370 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5380 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.7940 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.2710 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.9670 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -1.1600 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -2.5120 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.0930 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.6710 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -1.3530 4.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7510 -3.9310 -1.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END