PUBCHEM-ZINC05186809 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.9280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.0180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -4.2350 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -2.2960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -2.9930 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -2.2790 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -0.9590 0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9020 -0.2640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.8970 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -0.2680 0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.2480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.0080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.1890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -4.0730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -2.8080 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 0.8150 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.3210 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 20 -1 M END