PUBCHEM-ZINC02510698 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.2560 0.9400 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2740 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7840 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3530 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4420 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -1.7980 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.5600 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.2810 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.6920 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.5980 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.7810 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.2520 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5980 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.4460 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.8890 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0010 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.2560 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8780 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.3230 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6460 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7160 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.0500 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0200 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.1270 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5640 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.3450 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.7270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.2390 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.2130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.5980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.1320 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.7210 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.3340 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0270 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.1770 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.5890 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.9760 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9050 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.2120 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.7990 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END