PUBCHEM-ZINC05690381 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5070 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0360 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5570 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.0860 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.5850 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.8510 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6490 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.9200 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3920 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.5980 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.3300 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.5390 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.9540 6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.2430 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.7770 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.5050 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.4320 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.5530 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.3630 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.5320 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.7290 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -6.5980 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -5.4730 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -6.2700 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -5.6940 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -4.3220 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -3.5160 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.0830 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.5660 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9140 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8750 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3730 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1200 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1750 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4230 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3680 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.1700 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2260 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4730 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4180 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2810 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.7620 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.5990 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.9660 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.7230 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.4750 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -7.3380 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -6.3160 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -3.8840 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -2.4490 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END