PUBCHEM-ZINC04600407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.5720 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.9070 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.3900 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.7440 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -10.6310 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -10.1400 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.7850 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -12.0800 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -12.9020 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -14.2790 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -15.1330 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -16.3280 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -14.6620 -1.0130 N 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.5960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.4480 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.7040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -10.1190 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.8220 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.4060 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -12.4580 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -14.6180 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -13.7080 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -15.2760 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END