PUBCHEM-ZINC06167836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.3920 0.8640 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.5800 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.5730 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.8980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.2330 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9120 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.5770 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.1960 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.6120 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.6500 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -6.9680 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.2690 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.4250 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.4850 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.2060 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.5720 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.7670 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.2040 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.6950 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.0410 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -5.9730 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.2750 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.4860 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.3540 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.6720 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.2820 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.4240 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.9320 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.3120 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.6730 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4920 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.8590 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.3460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.8890 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.3390 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.7780 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.1630 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.4020 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.4790 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.7170 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.0610 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.3350 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.3440 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.2360 -1.4260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END