PUBCHEM-ZINC04826601 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.2810 0.6610 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.1170 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9130 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -0.3600 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.2140 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.7520 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.2360 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -4.2780 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2770 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -2.2450 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.9270 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.0140 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -3.9890 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.0000 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -2.0380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.1370 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.0580 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.4340 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7010 3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -1.1960 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.9230 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.9880 5.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 -1.6690 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.3610 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1690 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5660 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.1740 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.7230 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0300 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.9880 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7800 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.8140 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.0480 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.1450 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.2170 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.4820 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9080 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.9570 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.0520 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0960 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.5490 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7590 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.7450 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.0540 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.9200 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.3800 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.1990 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.8040 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.5140 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6820 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3290 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.5940 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9360 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0030 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.7040 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7780 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END