PUBCHEM-ZINC00280323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5000 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.0200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6410 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5250 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.7810 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -6.1670 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.0100 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.1290 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.8960 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -9.2430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.0100 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2420 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.3570 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -8.2500 -1.3960 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2480 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0540 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2730 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.4080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4220 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4530 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2730 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.5180 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.6240 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.0500 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7080 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.6760 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.3160 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.3480 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.8220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.7900 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.8210 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.0760 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.2820 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -10.9040 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -10.1910 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.9370 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -8.6780 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.0960 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.3360 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 52 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 52 53 1 0 0 0 0 M END