PUBCHEM-ZINC06026871 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.2260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2820 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6730 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.0420 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.3890 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.3740 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.0370 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.7880 -4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -2.3490 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5320 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.9240 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5200 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.8860 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.6470 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.0130 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6440 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8840 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9550 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.8600 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.8410 -4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -4.7250 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.8060 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.8330 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.7550 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.4900 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5080 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5460 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8120 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.4000 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.0560 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0420 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0180 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.1300 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0720 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.5850 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.9500 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.6060 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.4340 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1180 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.5020 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.5130 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.4400 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.8730 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6250 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7460 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.7260 -2.3550 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END