PUBCHEM-ZINC01074115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0220 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1880 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4270 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8070 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5750 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9640 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.0140 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.8280 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.1450 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.7560 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.9660 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.5220 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.2960 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.5170 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -6.0200 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.2200 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.6960 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -4.9560 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -5.7360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -6.2720 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.8820 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.6430 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.0780 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.6810 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.7030 4.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8030 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8020 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2650 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1700 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.2860 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6520 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.7670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2890 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.0480 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.5260 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.1380 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.3610 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.0890 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -4.5520 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.9280 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -6.8750 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.8910 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.6940 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.9270 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END