PUBCHEM-ZINC05424526 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 0 0 0 0 0 0999 V2000 4.5700 2.1770 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.9210 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.2220 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.4120 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.5560 2.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8710 -2.7920 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.6460 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.6870 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.4160 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.3720 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.6040 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.6500 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.9910 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.0290 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.1000 1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7850 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.4880 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.6590 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.3890 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.0960 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.7650 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5430 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.1230 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.0070 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.3320 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0350 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.1230 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.6000 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.4880 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.8340 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.6520 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.8060 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.7760 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.5520 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -1.9200 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.4540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.3690 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.4900 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.2410 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.5480 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.5040 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.4070 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0160 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.2800 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.0050 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.7410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1280 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.9000 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.7130 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.4290 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.0730 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.3370 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.4220 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0810 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.0870 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.5700 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.6580 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2710 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 59 1 0 0 0 0 M CHG 1 5 1 M CHG 1 15 1 M END