PUBCHEM-ZINC06761576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2580 1.3140 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1790 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.8800 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7310 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0680 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7980 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3330 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9630 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.2290 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.7020 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.9750 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -6.4500 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.2860 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -6.5240 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.6530 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -6.0880 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.1510 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.9480 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -8.4120 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -8.5180 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.4480 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.7900 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.4200 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -11.0320 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -10.5270 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.9640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.2670 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.0340 3.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.1670 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.7020 3.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6030 1.7700 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7130 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.5400 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8550 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2530 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5930 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.1070 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.9280 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.3280 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.9120 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.5110 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.2980 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.4480 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.2690 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -11.3370 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -11.3900 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -11.4300 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.5380 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.4230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.9420 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END