PUBCHEM-ZINC05973786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -0.1510 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9350 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.9960 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8300 -2.2020 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0420 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7700 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2030 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.1500 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.1330 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.2880 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.7690 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.4300 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.4940 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.3910 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1200 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9410 -6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.9420 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6370 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.0790 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.3450 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4800 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.0370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.1040 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 12 -1 M END