PUBCHEM-ZINC04544026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.2800 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.7250 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.4250 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.2640 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.6600 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.4070 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.9680 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.5680 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.4240 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.9140 -5.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4340 0.0790 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.9820 -4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5310 -2.2520 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.1890 -5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4010 -4.0540 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.7070 -7.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 -3.0220 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.2630 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -3.2480 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.8890 -9.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -3.5010 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.5100 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1720 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5850 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0640 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0130 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5080 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.2170 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.0850 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.8210 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.3330 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.2000 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -4.2510 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -2.1410 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6200 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.4760 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END