PUBCHEM-ZINC02178597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.2810 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.5090 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.1560 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.6440 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.3650 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.4070 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.7380 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.7160 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.4090 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.3260 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -1.9340 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.9560 3.7560 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.6080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.5540 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.4530 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.1720 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.0220 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -1.8310 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -2.7470 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END