PUBCHEM-ZINC06168691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7020 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1470 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3850 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1720 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7280 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.4230 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.2370 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.6510 -6.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0310 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8450 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5120 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0170 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6360 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8220 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.0170 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.5000 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.5890 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.0320 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.3870 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.2990 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.8560 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3100 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8950 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.0970 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1860 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.0740 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.7590 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.5300 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.3200 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.7340 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.3580 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.5680 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6700 -9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.6350 -9.4150 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 28 1 0 0 0 0 2 29 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END