PUBCHEM-ZINC05163085 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7570 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 3.3360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.7060 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 3.2670 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.2270 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 5.6150 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.3490 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 5.9170 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.0160 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 6.0460 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 6.2590 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 5.9170 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.4390 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.8340 -0.0610 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 7.0050 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.4200 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 6.6980 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.8740 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.7420 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END