PUBCHEM-ZINC05047890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0500 1.1360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.8290 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.2830 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.7910 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.5830 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.1140 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.2950 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.8340 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 4.2120 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.7390 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 4.4710 6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.4650 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.0990 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 6.1550 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 7.5450 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 7.9170 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 6.8640 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0760 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2890 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7040 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.9790 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.0250 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.7300 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.9580 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.4770 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.6530 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.6110 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.2940 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.9000 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.5740 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.6700 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.9600 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.4620 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.9890 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.1260 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.8930 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 6.1620 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 7.5770 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 8.2860 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 8.8890 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 8.0290 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 7.1390 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.8600 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6270 1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END