PUBCHEM-ZINC03652954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.4900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.4200 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0130 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.7340 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.8600 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2730 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.5870 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.3140 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8030 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.7370 6.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -4.0900 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.9310 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0390 6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.9100 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.6990 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.7750 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.0700 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.2800 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.2000 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.4060 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.7600 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.1280 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.5660 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.2110 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7710 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9090 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8540 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6390 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.6340 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.1620 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.9650 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.3530 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.6930 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.2850 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.2140 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.3170 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.7830 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.4880 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.6520 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.7600 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.1860 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8870 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.7540 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2190 -1.9650 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END