PUBCHEM-ZINC00227249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5430 -2.8000 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7280 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7450 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.8670 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2280 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.1370 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.7990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.0260 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.6630 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.0250 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.8070 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.5740 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.6480 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.5180 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.5070 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0320 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0670 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.2940 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7210 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7990 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.4600 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.0320 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.1970 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.9460 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.7580 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5630 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7260 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.9150 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6980 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.5150 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.7560 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.9670 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.0100 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.9000 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.6440 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5050 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.6130 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.9390 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2400 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9930 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.1310 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5340 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.2040 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.7320 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3390 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1920 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END