PUBCHEM-ZINC02136215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.2070 -4.8630 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.9820 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4340 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.3690 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.7990 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.2040 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.5240 -1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5690 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.9310 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.2710 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.6250 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.6460 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.3100 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9500 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.1020 -7.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.0110 -7.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.4240 -7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.1940 -8.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.0160 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.4080 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.7470 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.4560 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.8950 -12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.9000 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7810 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.5360 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.0640 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.9440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0510 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8610 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.0360 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.6680 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5480 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9060 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.6850 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.2140 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.5810 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.6390 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.9410 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.6190 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.2660 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.3640 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.0930 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.0450 -13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.7730 -13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.5890 -11.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 M END