PUBCHEM-ZINC00201481 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1220 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.0460 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.9140 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.0180 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.2760 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.4310 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.3200 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.1580 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.8690 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8190 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.2400 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.0430 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.9410 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.9140 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -10.1390 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.4130 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -7.0370 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.6110 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END