PUBCHEM-ZINC05973011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.1300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6860 -6.6360 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.4170 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.9250 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0230 -8.1300 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -8.4350 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3370 -9.5100 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.1480 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0170 -8.6540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.6400 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.6510 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -9.1840 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -7.7720 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -8.6350 -1.4400 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 -6.6310 -5.9110 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.0530 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.4360 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.1340 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -8.0470 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.4300 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -9.7090 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.2720 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.5060 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -8.8440 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END