PUBCHEM-ZINC06930509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4600 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.0470 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 1.6050 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.5560 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 3.7430 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.1860 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 3.7860 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.8510 -4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 4.2480 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.3300 -4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 1.8920 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8050 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.9890 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.5720 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.4320 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 5.6040 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.1280 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8760 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.3500 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.4650 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.2830 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.3950 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.8860 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.7710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5280 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0780 -2.5660 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END