PUBCHEM-ZINC02017884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.1360 0.8620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6540 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.9900 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -0.5420 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4860 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1240 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.4960 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.2300 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.5910 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.2190 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.4710 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.7840 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.4200 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.3610 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.6510 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 3.5240 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.1640 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.8020 4.9550 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.3320 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.4500 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.8550 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 3.3930 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.1500 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1010 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2340 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.3330 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1250 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0260 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.5520 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.9960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.3020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.1640 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7210 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.7640 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 3.3920 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.5680 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.2430 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.2160 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.3720 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.0490 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.0780 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.5360 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 3.6520 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END