PUBCHEM-ZINC05325658 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 4.7140 1.3280 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1950 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5910 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.9050 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.6980 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3910 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9040 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -4.1460 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.5980 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5320 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.8770 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0190 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.8080 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.4620 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.3340 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.8490 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.4380 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.4070 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.7570 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.7280 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.0560 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -6.4140 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4450 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.1240 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3750 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.8360 1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.7720 2.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.9480 3.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.6590 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.6250 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.7850 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.5260 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.6520 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1600 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8960 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.2610 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.5130 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.9100 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.0730 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.4480 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.0330 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.6690 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.7250 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1530 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END