PUBCHEM-ZINC01543475 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5560 1.4600 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0270 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -0.6050 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.0120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3720 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1640 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.3340 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.3660 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.1100 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.8840 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.8220 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.0190 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.3340 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.5910 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4680 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6730 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.2890 -2.5550 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2760 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.1040 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.4800 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8140 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.5710 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.4710 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.8660 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.6060 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.8130 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.2500 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.1340 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.6280 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.7110 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.3220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.4980 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END