PUBCHEM-ZINC04540394 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0820 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9040 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1310 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.6720 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7440 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4050 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9480 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.1850 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.0110 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0050 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2130 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3800 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4620 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.5430 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1960 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.9980 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1180 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9940 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0190 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9130 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2040 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.6740 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.9470 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6070 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.0750 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9320 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8490 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3180 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2240 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.0480 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.8760 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9290 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5400 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8100 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.1330 2.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END