PUBCHEM-ZINC05838248 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5530 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.1040 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.7990 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.8800 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.0260 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.2340 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.2810 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.1260 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.9040 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.8480 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.9470 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.1200 -2.0130 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.3780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4590 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.6420 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1540 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.1350 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.4420 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.3910 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.9990 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END