PUBCHEM-ZINC01904068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6930 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0760 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6950 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0600 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0950 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.2430 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.6840 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.2060 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.6180 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.9500 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.4200 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -11.7740 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -12.6610 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -12.1950 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.8420 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -14.1380 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -14.6260 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -14.8920 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -14.3970 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1510 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6120 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6160 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.2460 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5310 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.7090 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.5460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.2170 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.3800 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.6720 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.5090 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.7270 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.1400 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -12.8900 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.4800 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -14.4420 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -15.6940 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -14.0890 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -14.5440 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -15.9600 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -14.7080 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -13.8600 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -15.4650 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -14.0490 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END