PUBCHEM-ZINC05751428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1070 1.2350 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1090 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7620 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3160 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.9400 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.0610 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.2980 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 4.0120 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.5020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.2700 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.5610 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.2860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2150 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3600 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1130 -2.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.9090 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7340 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6440 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.5470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.9840 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.7160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.9660 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.8400 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.6100 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.6280 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.9180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.6820 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7370 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.9070 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8600 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 5.1830 1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4710 5.7270 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.6430 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.8410 1.2130 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END