PUBCHEM-ZINC05549960 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.5690 1.6880 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2760 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3400 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 0.3640 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.8640 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3880 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.9260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6940 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.6060 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -1.7360 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.5180 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.6420 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.7250 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.9710 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.2390 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.1820 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.8580 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7460 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.9390 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.2490 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.3730 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.7000 6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.8970 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.0790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.1640 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.6550 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.4220 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.5990 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.5190 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.6520 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9470 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.8420 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.8000 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.8300 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END