PUBCHEM-ZINC05550165 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.4230 0.6930 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6040 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.9320 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2210 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.6850 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8700 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5710 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1060 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4100 4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -3.5050 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.1380 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.2000 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.9740 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6860 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.6260 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.8470 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.4660 4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.0370 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.8320 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.4720 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.7920 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.8200 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.6940 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.1020 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.9070 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.2170 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8200 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.3880 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.0010 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -2.2350 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.5330 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0000 6.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END