PUBCHEM-ZINC05327611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.4970 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.0300 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4590 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2830 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.6430 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5250 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.0390 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6790 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.9040 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.7680 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.3510 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.2140 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.6770 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.1260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.0250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -12.3760 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -12.7960 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -11.9290 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.6320 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.1090 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.0330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.1330 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.0440 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.9110 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -10.8580 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -11.9390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -12.0770 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -11.1340 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8300 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.8240 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9240 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4580 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5970 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.0200 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.7250 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3000 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.2380 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.9840 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -10.6700 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -13.0980 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -13.8510 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.9540 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.7860 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -9.0680 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -10.7560 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -12.6780 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -12.9240 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.2410 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END