PUBCHEM-ZINC01999357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.5720 1.0470 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4810 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -0.8900 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.9640 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.9560 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4000 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.7670 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9330 -1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4420 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4020 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.8520 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.0820 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.1090 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.4740 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.9340 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.0630 -4.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4710 -5.2530 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.4720 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.5940 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.4560 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.3910 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3830 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.5560 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6290 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.8410 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9030 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.0450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.9500 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.6430 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.6840 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.8190 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.6760 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.8320 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3510 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.2510 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.5610 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6010 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.3480 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2080 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.0730 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.5670 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.8200 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5120 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.8510 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0700 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 9 1 M CHG 1 17 1 M END