PUBCHEM-ZINC04168961 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.3710 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0530 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6000 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0590 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5850 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0630 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0540 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3940 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0390 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.2740 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.0100 -0.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6840 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.5840 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9810 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.0440 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -2.9110 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -3.1670 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.5600 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -1.6870 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.4450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.6180 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.1240 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8800 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4700 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6300 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.6260 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1010 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.3730 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -3.8400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -2.7750 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.2140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.2310 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 12 -1 M END