PUBCHEM-ZINC03687344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.5410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4810 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8430 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7820 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1560 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5560 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6510 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2730 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4120 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.7560 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.8150 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6720 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.9680 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.8770 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -9.0470 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.3110 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.4080 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.2420 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.7230 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.0370 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.8510 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.8970 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.3160 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.4000 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8990 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3050 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4810 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.8800 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5350 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.6730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -10.2340 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.5510 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.2920 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.8050 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.3090 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.7570 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -10.5800 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -9.5330 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.4040 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8150 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.3370 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.9330 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.8620 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.2710 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.8410 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.4350 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.7940 -6.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4210 -2.8210 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.8070 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.2860 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END