PUBCHEM-ZINC04534289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.2440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3100 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9680 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9850 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6600 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1230 -1.1780 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.5980 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 -0.5580 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.3740 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9040 -1.9000 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.8130 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8550 -4.3580 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.7900 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 -3.3360 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.0260 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.2200 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.2090 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -4.4560 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.3820 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.1950 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7780 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.9060 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.3260 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.8280 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5540 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0560 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7210 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.8860 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3840 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.7160 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7570 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.7040 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.8760 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0470 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.1890 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7540 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.6430 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.8260 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.0840 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.3720 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.8570 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.8900 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.7600 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.9970 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.1460 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3320 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4060 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.2940 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.1030 -8.6840 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END