PUBCHEM-ZINC05134577 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.3210 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1830 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3930 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -1.4010 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.1720 2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 0.7900 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2510 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.1460 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.2100 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.1900 2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -1.1410 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.9400 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 0.8570 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.8750 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2310 0.0780 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.6650 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 0.3280 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8850 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.2470 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.3070 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5250 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7880 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5660 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7030 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.1030 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2490 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7490 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.1370 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.7810 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.5660 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.5090 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.5250 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.1660 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9880 2.3830 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.2080 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.8980 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END