PUBCHEM-ZINC00293896 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8270 1.3130 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0650 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8790 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4690 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.6900 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.3140 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2740 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3230 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.6980 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.2090 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.0900 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.0850 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.5830 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.0420 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -4.1370 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -4.1430 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -3.0490 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.9550 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.9520 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.5870 5.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.9460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.4940 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5760 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.4950 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.5430 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.3220 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.3430 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.6500 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.2180 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.5350 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.1320 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.8090 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.8690 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.2320 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.5480 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.0080 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.9700 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.9990 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -5.0010 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -3.0500 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.1100 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.7600 3.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0730 -3.2850 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END