PUBCHEM-ZINC05688691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7560 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3710 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3870 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0350 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.3380 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3520 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0030 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.7170 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.0890 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.4410 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.4240 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.0560 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.6960 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.3400 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.0200 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.3700 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.0690 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7620 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.8280 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6760 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0480 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6400 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.1030 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.7300 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.7010 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0450 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.4030 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.3650 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.5640 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.5430 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.0390 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.0300 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.8480 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.1090 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0300 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4140 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END