PUBCHEM-ZINC02981824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4310 1.3390 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8380 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6970 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0970 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.7150 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.4770 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6240 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.0140 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2570 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3450 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.7400 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3840 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.8690 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5680 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9140 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.5720 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4230 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -2.0400 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1370 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.6560 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6360 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.1970 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.6550 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.5530 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.9940 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.5390 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.9550 -3.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.3580 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.3430 -1.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5290 1.8550 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7000 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.5340 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.6020 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.9600 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.2160 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.1290 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.1980 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.7990 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1960 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.1290 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.4500 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.6270 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4950 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.3110 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9110 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.8860 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END