PUBCHEM-ZINC00030253 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9730 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.4550 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0570 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5710 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4800 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.2060 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1160 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4790 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.8530 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.2130 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.7270 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3420 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8800 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9400 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.7990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8750 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0900 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2230 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7170 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5640 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0970 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2220 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.2320 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.0060 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.3580 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.8690 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.4120 -2.2650 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END