PUBCHEM-ZINC05755003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1080 -4.8580 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1070 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7240 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0270 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8010 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8420 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.0570 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.8540 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1590 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8840 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.2070 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.8400 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.1810 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.3240 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.0540 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.4340 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.0600 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.4080 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.0520 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.8030 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2600 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1850 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9470 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1640 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8810 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2000 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.0790 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3770 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.5480 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -11.0070 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.9620 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.5010 -2.6920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END