PUBCHEM-ZINC05279134 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.3680 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0180 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6240 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1500 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.5420 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.5090 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.2640 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -2.0240 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.9390 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.3400 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.3580 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.0140 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4590 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.9710 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.6470 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.4640 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.1840 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.0910 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.2820 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.5640 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8380 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6280 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.1610 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.2270 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.2530 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.1870 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.2060 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.7720 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.0330 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.6490 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.9900 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.7310 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.9810 -0.0880 O 0 5 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END