PUBCHEM-ZINC03726542 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4970 2.1320 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6220 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1010 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0630 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.8120 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4410 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.3200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.5700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0540 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5820 -2.3260 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.2030 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.4520 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.4510 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.8580 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.6280 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.0440 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.6770 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.8660 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.1150 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.1200 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 1.1040 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -0.7420 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.7260 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.6280 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.5040 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.3410 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4130 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.3100 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9750 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.5960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.9070 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.0260 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.4760 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.6360 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.7140 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.3260 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.7040 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.6660 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.2270 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.1770 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.5970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.4220 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 1.9730 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -1.2180 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -0.4450 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.5940 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.0440 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.0670 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 0.4460 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 1.0890 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END