PUBCHEM-ZINC03129785 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.7400 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.2040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.6950 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.2010 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -8.9530 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -10.2800 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -11.0140 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -10.4170 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -9.1210 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.9500 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.0440 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -11.3240 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -11.5160 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5370 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -6.5370 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.6100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.3620 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.2890 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -8.5680 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.9560 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.9110 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -12.1790 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -12.5170 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.7120 -0.8460 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END