PUBCHEM-ZINC00234471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5980 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.2660 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.7400 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.4780 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.0910 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.0490 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.7780 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.5980 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.1910 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.9580 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.1390 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.5530 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6610 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3290 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.4780 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9570 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.2890 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.1370 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4590 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.9410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.3580 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.1240 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0520 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4190 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.7420 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.7020 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0440 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.2200 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0720 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.6620 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.1590 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.8500 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.1820 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END