PUBCHEM-ZINC04533146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1890 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.2360 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.0470 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.3820 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.4300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.2330 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 1.2800 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -1.5760 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2160 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.3890 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7170 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.2920 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.5380 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2010 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.3680 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.5440 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.9090 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.1020 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.4780 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.6610 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.9970 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.0020 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.3530 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0460 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5960 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.4970 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6900 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.8580 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5720 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7270 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.3070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.3300 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.4040 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.9530 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.4280 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.3880 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.6030 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.0790 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.8020 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.1660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.8850 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.1960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.3740 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.3450 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.3540 5.4590 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END