PUBCHEM-ZINC04675819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.5520 -2.5940 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4500 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.3540 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.2230 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1870 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2800 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4850 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9100 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0980 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0900 -4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 0.7320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.9320 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.3390 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.1110 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.4770 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.0700 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2970 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6190 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6330 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.3370 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.5700 -6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1300 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5230 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.2560 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6170 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.2390 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4890 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.8590 -9.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1530 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.3350 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.6340 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.9150 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1640 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.9310 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0880 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.4590 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.7280 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6480 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.0800 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.1370 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.7600 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6180 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6170 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.4200 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.0240 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.3340 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.1980 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.7470 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.7410 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0510 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4340 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END