PUBCHEM-ZINC06491656 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.2120 2.4940 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0200 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 0.9420 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.1450 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.4790 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5110 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.2260 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.0880 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.9600 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.2050 -5.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2330 1.0300 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.4660 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.1410 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.4480 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.1240 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.3390 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.1130 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.4630 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.3120 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.1170 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.8930 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.6290 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9080 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.2380 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.4950 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.4550 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.5310 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.4780 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.0020 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.9000 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.9950 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.1820 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5670 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.1020 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.1950 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.4470 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.7230 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.7170 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.4300 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.8140 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.4220 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.1120 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.9160 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.4840 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 4.2790 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.0710 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 10 -1 M END