PUBCHEM-ZINC00984390 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.5030 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0760 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5770 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.1410 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.5320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6410 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9680 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6720 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9650 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.0000 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.6250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.5760 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.4690 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 2.2740 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 3.3610 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 4.6460 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 4.8610 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.7780 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.6350 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 4.5460 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.3300 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 5.7980 0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7860 5.6150 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 6.9280 0.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8030 1.8970 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8180 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.2200 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.4520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0340 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5570 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.5290 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.7080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.2900 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.3560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.2890 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 1.2770 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 3.2100 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 5.8640 0.5730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END