PUBCHEM-ZINC00515249 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8440 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5960 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6400 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9510 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2210 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1730 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1260 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8950 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8020 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3350 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8560 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3300 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5940 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2410 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4340 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7540 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.3990 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2790 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4200 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4450 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7660 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2440 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9430 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9680 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.4910 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.7110 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2810 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.6500 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.5590 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END