PUBCHEM-ZINC05275811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5730 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4590 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3050 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -2.3280 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6940 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 0.3220 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6020 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.0310 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9830 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.6660 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.4970 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.4720 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6510 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 0.3690 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.2980 3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -0.4840 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.4800 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.1490 5.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 1.1730 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.6310 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.1510 6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7340 4.0900 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 0.9750 -1.6230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0240 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8290 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.5830 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.3670 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.2620 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1230 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.0570 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.5280 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.0220 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.4910 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.9320 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.5390 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.5030 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.1000 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.1840 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.6500 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.6490 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1830 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.7290 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.3130 3.3360 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END