PUBCHEM-ZINC03679028 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0060 -4.0740 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -2.6980 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -3.0140 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -1.8580 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -1.6020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -0.3630 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 0.5980 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 0.3720 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -0.8770 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -1.4210 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.9700 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -4.3510 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -5.3400 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7160 -5.5730 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.6050 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -6.7880 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -2.3450 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 -0.1300 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 1.5560 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 1.1300 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -4.7020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -4.2590 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -4.7400 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -4.4110 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -7.5280 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -8.3230 -0.0570 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END