PUBCHEM-ZINC05807413 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3070 3.1950 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8860 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.0540 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5310 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.8400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.6720 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.6240 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 -0.3630 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.2310 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.4390 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.4670 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.5130 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.8340 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.3390 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.5770 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.1900 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.7210 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.1960 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5920 0.6260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.3390 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4670 -1.6620 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.8400 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7560 -2.0700 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -0.6160 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6080 -0.5950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.5140 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -0.6340 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 0.4370 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.9770 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.8070 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.3340 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 1.0690 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 1.8400 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 2.2160 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.1190 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.4750 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.8460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5130 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.0310 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.2130 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.6950 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.5420 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.1860 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.2220 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.4580 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.3860 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.4000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -1.5840 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -0.5140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 0.4870 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -3.3270 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.7680 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 1.9380 4.7430 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END