PUBCHEM-ZINC05592518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.4700 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8340 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8240 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6090 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2400 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6150 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8940 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.6970 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.0950 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.8410 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.2120 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.8070 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0590 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.9430 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.3540 -9.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2820 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.5860 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.6530 -8.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.7620 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.5890 -11.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7640 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3160 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8670 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7290 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3930 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8190 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.1470 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2810 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.5220 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.4610 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9640 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.6210 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.9240 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.2790 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.9750 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.1900 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.9960 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6760 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.7770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5890 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7380 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.8930 -10.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 46 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 23 -1 M END