PUBCHEM-ZINC03725482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -6.5650 -5.4290 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.3930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.0580 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.8370 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.8590 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.6330 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.3880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.3680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.5880 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.4740 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -0.6690 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.9500 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.4720 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.9900 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.0170 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.5400 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.0610 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.5790 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.6870 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.5050 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.9600 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.5040 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.0960 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.5390 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.9470 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.4280 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.1780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.7050 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -6.0520 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.7290 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.8320 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.4280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.2130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.3980 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.2570 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.3930 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.3240 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.5340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9620 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.4100 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.4580 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.1070 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.1150 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.6940 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.2790 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.9240 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.4570 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -0.7640 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.3490 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.5860 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.1180 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.9840 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.0590 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.4090 3.3090 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END