PUBCHEM-ZINC05715162 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.4050 -1.8050 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1270 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9940 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7930 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3760 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.1380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.6220 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.1390 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.7070 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.2380 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 5.8710 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.2580 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 8.0420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 7.4400 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 6.0500 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.0170 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.1630 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 1.5210 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.7200 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 2.5680 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.2130 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.3770 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.3360 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7250 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.1320 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6130 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7880 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2300 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9810 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8630 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1950 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5460 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.6440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9210 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.6350 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.4280 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.0810 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.3710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.6310 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.3620 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 5.2760 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 7.7230 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 9.1220 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 8.0540 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.6300 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.9870 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.8670 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.2200 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.7320 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.8750 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 4.1270 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8490 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1210 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END