PUBCHEM-ZINC06499689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2730 -0.2680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.6430 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -2.3540 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5150 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4710 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -2.4470 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8150 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -1.5140 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6790 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.8700 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.5160 -5.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 0.4660 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.1600 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.2640 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.8270 -8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.4100 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.0130 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.8540 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.2550 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.4590 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6020 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.0580 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1890 -6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.6440 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4220 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2870 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2810 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3930 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.3340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7600 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9600 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3070 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.9070 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.5790 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.2970 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.4530 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.0230 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.0020 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2220 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.2030 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.3080 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END