PUBCHEM-ZINC05114790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.2790 1.3170 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.2030 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5890 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9060 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7060 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3570 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6570 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5920 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.1230 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.5330 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -6.1480 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.9400 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.1810 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.5570 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.6880 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.4440 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.0700 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.0560 -8.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.7270 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.7840 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7950 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.6280 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.6110 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5140 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6810 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.6630 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9670 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.4290 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0580 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.5210 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.8580 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.5260 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.7660 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.1000 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.8170 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.9470 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.0220 -1.7070 H 0 0 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END