PUBCHEM-ZINC05091859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.9860 -1.2640 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.4630 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.6450 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.7520 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.6860 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.4950 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.3810 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.4150 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1540 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1980 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.2340 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.9090 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2220 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.9390 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.3330 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.0160 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.3530 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9980 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2650 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8580 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1650 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.6680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.6590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.5980 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.7030 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.6700 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.5500 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.4600 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7710 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.8610 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.0900 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.9180 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4950 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8850 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 M END