PUBCHEM-ZINC00002612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.4110 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5030 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0150 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.4720 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4180 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.9090 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.4580 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9420 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.6270 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.5670 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.9340 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.3670 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.6180 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4470 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5400 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.9700 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8620 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1460 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.8260 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9310 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.7250 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.0900 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.7740 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.4460 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.6900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6510 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8880 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0900 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.0990 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.1420 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.8940 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3100 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.4880 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END