PUBCHEM-ZINC05933433 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2770 1.4670 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0810 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.6520 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0260 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4120 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.6600 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 3.9800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.3190 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 3.6410 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.9080 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 4.0720 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.3750 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 6.2920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.4950 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.4430 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.6430 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.9610 2.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5010 5.4080 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.0520 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.0200 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0020 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4220 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.5220 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.8900 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 6.4400 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.6690 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.5110 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.2900 -0.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6400 3.6020 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.6980 -1.5850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 30 1 M END