PUBCHEM-ZINC00449956 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.6110 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1520 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6050 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0640 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -2.4980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.1290 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.8380 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.2640 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.1680 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.9520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.3990 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.3200 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.0000 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.6770 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.6590 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.9720 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.3010 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1500 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.0700 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6520 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1110 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3080 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5640 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1460 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.5910 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.6720 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.1700 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.8850 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6030 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.0450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.7630 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.6530 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.4010 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -7.7390 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.3260 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END