PUBCHEM-ZINC01591457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9230 -1.6460 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7880 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.0980 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2850 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8970 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.3840 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.2050 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5700 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.6340 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.4290 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1630 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8990 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.7000 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0430 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0960 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.3970 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3980 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3050 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1490 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0940 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.3320 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.5970 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.3130 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.0670 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.4190 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6180 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2520 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8820 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.5260 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2620 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8870 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.9880 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0950 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4220 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6810 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END