PUBCHEM-ZINC05816684 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0590 0.8650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2500 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4820 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.6110 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.7960 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7760 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8930 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.0360 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.2970 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4340 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3190 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.0620 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.0830 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0760 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.5520 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.3250 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.6320 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1650 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3820 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4800 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.4800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.2650 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.6570 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2610 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.1450 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.1690 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.4140 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4290 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.8070 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0650 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.3140 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.6910 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.2380 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0140 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.0240 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1540 -4.0940 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 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END