PUBCHEM-ZINC04203241 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2250 2.5340 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.2670 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.4350 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.8640 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.1420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.9710 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.0280 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3810 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.8840 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0660 -1.9180 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.2120 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.0120 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.9190 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.1120 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 0.8550 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.4760 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.2350 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.4060 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.3220 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.1810 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.9250 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5470 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.5070 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.9610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.4150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.9860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.3370 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.4460 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.7060 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.4360 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.8660 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.9350 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.5730 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.3950 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.5440 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.6190 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.5180 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.3960 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.3310 -1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7800 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.1010 -3.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1610 0.8370 -0.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 -1 M CHG 1 42 -1 M END