PUBCHEM-ZINC05920472 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.8250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 0.0820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9870 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.3200 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.1460 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -1.1980 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.0270 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.8740 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.1610 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.9870 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.5270 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.2390 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.4110 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.6610 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.5350 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3590 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0750 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3700 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.3410 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.5880 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8630 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.8930 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6530 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.3250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0560 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1710 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.9770 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2350 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0640 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.5210 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.9930 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.1730 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.8790 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.5960 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.1260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.5640 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.0550 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.1080 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.6810 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.4090 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.9530 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END