PUBCHEM-ZINC06418683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5700 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7060 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3200 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5600 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8440 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.8610 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6620 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.0410 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.2420 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.3530 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.2290 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.0090 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.9670 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.4140 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1030 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.9340 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.4700 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.3010 -5.5970 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 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6900 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.3020 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.2950 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.9110 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.9630 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -10.0670 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -11.0680 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.8450 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.1490 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.1920 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.8880 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.2120 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.5160 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.5580 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.2540 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.7360 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.8550 -6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.4940 -7.5800 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END