PUBCHEM-ZINC05631681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0260 0.6710 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8990 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0180 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.8700 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.0250 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.3000 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 3.0220 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.3490 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 3.1400 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 2.6020 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.1140 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 0.4070 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.9210 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.6630 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.1050 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.1550 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.2450 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.9190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.2800 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 4.8360 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 5.3530 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3370 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.7730 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.3840 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.5470 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.2610 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.6390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.8320 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 2.9570 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.7430 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 1.2120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.8490 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.0550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.2470 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 5.3400 -3.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END