PUBCHEM-ZINC00993477 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.6170 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3070 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7510 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5010 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1640 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.6770 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2060 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.9830 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2690 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.7690 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.9670 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.2070 -8.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.5770 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.7130 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.8820 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.0770 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.0980 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.9250 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.7380 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.2860 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.2360 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.7670 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.6880 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1390 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.9920 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.3800 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.8870 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.9950 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0220 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.6440 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.9900 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.1610 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.8270 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.5140 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.0720 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.3200 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.2540 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END