PUBCHEM-ZINC06044124 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1410 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8510 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1980 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7980 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9470 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.3440 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0390 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.3510 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9610 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.2590 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.0600 8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.5070 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.5080 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.7230 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.4210 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2090 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0110 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2150 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7660 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3100 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3730 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8780 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.1180 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.4300 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.1800 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.4510 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.3990 11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.7150 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.1310 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END