PUBCHEM-ZINC02959220 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6950 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3150 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6260 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0670 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.4270 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.8320 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.8970 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.5500 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.1290 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.3410 7.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2770 -8.5260 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.5210 8.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.5880 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.3530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.1570 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.8810 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.8270 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.0770 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END