PUBCHEM-ZINC05275292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2550 0.5510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3570 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 0.0820 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6330 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -0.2390 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7570 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1890 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.7640 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -2.3190 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1200 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -2.3660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.6590 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.7600 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -4.9390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.2740 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -4.4100 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.2100 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.6390 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.0440 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.1430 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.5880 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.8890 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.7590 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.3490 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.0380 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.6340 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3520 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.3540 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.8110 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0260 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5690 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1980 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.7370 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4060 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.5270 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.9930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.4230 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8890 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.2120 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.7300 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.3450 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.9370 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.2000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.0470 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -10.1810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1510 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.7070 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.4340 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7020 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6780 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.4020 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0500 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END