PUBCHEM-ZINC05601295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5210 1.1220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3460 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.2130 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.8330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.2470 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.7550 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -3.2730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.1260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.5010 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.6680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.1770 1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.2510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.4600 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.7940 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.4940 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.6480 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.3790 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 0.0940 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.1770 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -0.8090 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.3080 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.3720 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7000 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4470 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2750 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.8850 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.7730 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.3260 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.5990 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.4370 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.8150 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.5770 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.1650 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.3000 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.2150 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 0.9860 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.6510 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.2020 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -0.7070 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -1.6510 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 0.1090 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.3730 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -1.0720 3.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4310 -1.1610 2.9370 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 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END