PUBCHEM-ZINC01995709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3240 1.3640 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0320 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1610 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2360 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.4790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.2000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.6480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.3730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.7960 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 8.6880 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 10.0060 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 11.3060 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 12.4130 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 12.2020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 10.9140 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 9.8550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 8.5400 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 13.7790 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 14.6390 -0.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3800 14.3560 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 15.5890 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0000 0.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9920 -2.5480 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.0100 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9410 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4990 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.7300 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.7070 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.9770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.7070 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.1460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.8930 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 8.4080 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 11.4420 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 13.0500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 10.7440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 14.1180 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 13.4520 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 15.0450 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8450 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.2750 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8490 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 21 1 M CHG 1 25 1 M END