PUBCHEM-ZINC05390125 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.7410 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0260 -0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.3130 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.7010 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.5290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.7470 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.3250 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.8280 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.6670 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.9380 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.4460 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.6840 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.9390 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.7950 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.5340 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.2480 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 -4.5120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.2410 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -4.8840 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.8060 3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -4.0690 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.0880 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0870 -4.2430 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.2580 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.3640 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.5440 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.0130 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.9090 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 0.5050 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.5890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.0890 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9050 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.2930 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.5870 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.2200 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.2820 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -7.3360 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.4110 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8470 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 0.9710 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.9730 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.2440 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.6780 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END