PUBCHEM-ZINC00240955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2010 1.1000 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8250 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4430 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.9280 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1000 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2580 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.2740 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3920 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.9450 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.9710 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2760 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.9740 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7540 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1330 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8490 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1850 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.8060 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0900 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0960 -11.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7140 -2.7270 -12.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.8810 -11.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2740 1.1760 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7160 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.4480 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.3380 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.9510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4200 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.3880 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.0330 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.6340 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4120 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.3070 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.9560 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0430 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3780 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9040 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2610 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.9920 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.5100 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.6510 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.9260 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7440 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0130 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.8130 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END