PUBCHEM-ZINC03581275 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.5050 1.5340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0490 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2250 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4350 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -0.1320 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.5440 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6380 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0950 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -4.4590 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5540 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.6440 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.8110 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.0810 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5070 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.2470 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.9850 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.6100 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 1.5550 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.7150 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.8170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7550 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.1720 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5030 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3260 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2910 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0800 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2280 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1400 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.6460 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.9540 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.3330 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.9970 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.7720 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.0340 2.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4430 3.1930 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.6860 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.2980 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END