PUBCHEM-ZINC04366003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5080 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5240 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.9650 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.8580 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.2820 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.3220 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.2480 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.6780 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -6.1920 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.2700 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.8310 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.6180 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0510 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9000 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0790 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2160 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3270 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4120 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.6270 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -7.3940 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.8940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.1120 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -6.0810 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3440 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2300 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END