PUBCHEM-ZINC05116876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.7580 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.4480 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.4290 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.8200 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.9760 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.8900 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.7650 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.2420 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -8.2340 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -9.1940 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.7980 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -9.7520 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -9.3560 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.7040 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.9790 -3.5840 O 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 -1.6080 -3.7460 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.2620 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3210 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -9.1350 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -10.2140 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.8580 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.7790 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -9.6920 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -10.7710 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -9.4150 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -8.3360 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -11.2300 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.5140 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -10.2700 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -10.0300 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.9210 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1570 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.8310 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -10.1730 -3.7320 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 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 41 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END