PUBCHEM-ZINC06761420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.9770 1.5800 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.0930 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3720 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7200 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1520 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -2.8640 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -3.9340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3150 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -1.2550 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.5000 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -2.0630 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8030 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 -0.7330 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.3380 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.0340 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.2880 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.8940 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.0230 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6320 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.3370 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5650 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0700 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.0950 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.7070 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.3870 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.0860 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.7270 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.0540 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9940 -2.0040 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END