PUBCHEM-ZINC02045685 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.6340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1150 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4010 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.2810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0250 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.2230 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.6900 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.8910 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.6210 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.1730 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0300 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.5570 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8690 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.2900 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1150 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0960 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0020 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8870 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1380 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1490 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4840 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.0610 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0550 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.8930 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.2540 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.7750 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2880 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.8970 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.4020 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.8710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.8150 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.7220 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.6960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END