PUBCHEM-ZINC01857118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6910 -1.1790 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0090 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 0.5030 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.9850 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.8780 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.0690 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.9760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.9890 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 4.1090 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.2140 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1920 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4660 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2350 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.7840 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5270 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7320 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2020 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.4420 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.8090 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2240 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.5690 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.9850 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.8630 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8390 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.8850 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 4.6910 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.9040 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.3140 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.4920 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.6300 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.9540 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.3170 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.3690 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.7960 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.9570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0500 -1.5410 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END