PUBCHEM-ZINC05854709 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -0.4220 -1.4300 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0180 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.7390 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.8720 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2760 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5810 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9650 6.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -3.3390 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2260 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.2320 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.9350 9.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.5850 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.5030 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.7570 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.1240 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.2220 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.9450 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.0600 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.6310 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.3140 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.5680 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.0270 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.2500 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.3740 8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7710 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 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 0.6320 -1.6500 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1990 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.6540 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.1530 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4080 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.8380 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.2220 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.4670 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.0860 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.7020 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.7010 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.8560 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.4340 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.4010 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.3340 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.1170 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -6.0710 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -8.4540 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8870 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END