PUBCHEM-ZINC05044975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5740 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0880 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.8540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6950 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1390 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7550 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.0240 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9380 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.3660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -6.4710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.4080 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.6620 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -9.7440 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -11.0030 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -11.7680 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -12.9430 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -13.3640 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -12.6130 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.4400 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.4980 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.6130 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.4620 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0200 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8200 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2730 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7440 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3370 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.8320 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7390 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.1670 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.4630 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.5340 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.8550 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.4600 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -13.5310 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -14.2790 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -12.9420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.8650 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.5270 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.5960 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.6400 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.4630 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.2880 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.6530 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.4040 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.7400 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2990 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.7620 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END