PUBCHEM-ZINC00532913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.8400 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.1940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.8870 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -10.2660 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -11.0060 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.3930 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.9450 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.5450 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.7750 3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -10.9110 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.1320 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.7680 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.0760 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.0700 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.6530 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.1270 -2.3880 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END