PUBCHEM-ZINC01997859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5140 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9780 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6980 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1890 4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -3.9610 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.4950 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8930 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8830 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.9470 8.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.5830 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.9750 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.2760 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.2250 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.8830 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.5720 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.6070 9.3240 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4150 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.7940 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.5320 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6850 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.0700 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.2890 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.1380 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.8790 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.6420 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.1270 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7290 -1.8480 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 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 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END