PUBCHEM-ZINC03651706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5760 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9980 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.1880 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9580 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5390 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.6010 -8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8640 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.9890 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -6.3930 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.4540 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.9810 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.4530 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.4370 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.4520 -1.0810 O 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 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2060 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.9560 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.3260 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.5790 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3390 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.1240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.0270 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.4080 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.0260 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.5410 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.1280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.1000 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.5250 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0100 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.1310 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END