PUBCHEM-ZINC00579983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5860 0.9520 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4700 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.4740 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3830 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0630 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.9000 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.0580 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3790 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5450 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.9540 4.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.5520 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.0940 5.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.9520 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8980 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3320 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9110 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9550 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6250 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.5820 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.8690 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.2000 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2440 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.9220 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.0940 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.1020 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8810 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.9520 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6080 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3100 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.9390 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.4310 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5020 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0170 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1260 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.3720 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6190 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3240 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.6170 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.2060 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.5030 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.4450 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.9040 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7660 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.3100 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.0710 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0530 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.2660 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.4940 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.1480 -1.4660 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END