PUBCHEM-ZINC05116902 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.0750 0.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.2930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.9300 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.1780 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7560 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.7790 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1310 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -0.0870 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.8040 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2330 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.1280 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.9160 -2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -4.1880 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.0560 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5150 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.7140 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.1780 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.0560 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.5560 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.5680 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.5460 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.6990 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.6020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.3880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.1210 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2080 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.0110 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.6230 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1340 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.8940 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.7500 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 1 1 M END