PUBCHEM-ZINC05835660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0030 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 0.7380 -0.5000 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2730 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7160 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.8880 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7170 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.2090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.4240 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.1280 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.6230 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.4280 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.3060 -4.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3420 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.1080 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7970 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.3120 -5.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -0.6680 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.0600 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.0680 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0360 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.4340 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.1940 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8850 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1410 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5900 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1230 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.2840 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0440 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.8130 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7560 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1760 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9240 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4230 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7360 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3030 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7710 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.0490 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1860 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0160 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7390 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2620 -7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.6660 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.8720 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.6630 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END