PUBCHEM-ZINC06345034 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.7290 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.2530 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.5460 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.1310 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.5860 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.6790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.7760 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.3480 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.2250 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.9330 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.3170 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.0980 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.6600 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.9140 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.7550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.5170 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.2790 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 10 1 M END