PUBCHEM-ZINC05421256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1860 1.6820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.3240 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.4880 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1660 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -2.2330 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.9350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.9750 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6940 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.7790 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0540 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.3250 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.5900 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.6200 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.3870 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.1190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.9020 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6470 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.6090 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3640 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.4210 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.6020 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.0640 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0040 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.7960 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4400 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2500 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.4010 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6470 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3420 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.5420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.7650 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.6070 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.2090 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7100 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.4740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.4130 1.1610 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END