PUBCHEM-ZINC02545390 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.8450 -0.4530 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7530 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0680 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.0830 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.2180 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.5330 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.4260 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.1310 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.2100 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.6610 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.7340 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.8240 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.3300 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.9990 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.3800 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.0920 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.4220 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.0410 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2060 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5230 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0850 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9880 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5490 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.7570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.4570 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.6760 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.5730 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.1470 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.4110 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0180 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.2810 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 2.6270 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.4950 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4720 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.4440 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.9030 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.1700 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.9780 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.5180 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.2750 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 39 1 0 0 0 0 M END