PUBCHEM-ZINC05390313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0920 1.2920 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0260 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6850 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0520 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2780 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.9300 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.9100 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.7440 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.2560 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.2450 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.4340 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.2580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.4850 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.5560 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4520 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0220 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.3660 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 3.6320 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.6930 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 2.7970 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.1940 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 3.5470 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.1120 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 3.1680 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.1780 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.2910 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.1340 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.5430 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.7150 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0670 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 6.2200 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 5.3210 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.8470 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.9090 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 4.9590 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5360 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 M END