PUBCHEM-ZINC00398991 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6150 1.3750 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -0.1860 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.6180 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.7860 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5200 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0860 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.0840 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6990 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4340 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6020 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0340 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.2980 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1400 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.0710 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.0610 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.0630 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.0320 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.0100 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0690 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1070 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.1470 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5060 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.4530 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.8240 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1230 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.1220 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.4250 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0960 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3960 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1640 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.6350 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3520 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.2920 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.0870 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.8160 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0810 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9570 -0.6040 H 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 15 1 0 0 0 0 2 21 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END