PUBCHEM-ZINC01842429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 2.2450 3.0510 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.5770 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7620 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.6410 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.4120 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9130 2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -3.1960 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.2430 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.6890 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.1890 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.9530 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.8180 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.1530 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.4790 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.2260 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.6730 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.3030 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.3250 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8620 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9390 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.1910 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.1140 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.9610 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6900 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3120 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.3880 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.4740 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.4900 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.4040 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.7880 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.4190 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -8.1460 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.1370 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.3990 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -7.7110 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.8040 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END