PUBCHEM-ZINC02746031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.7540 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.1120 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.3360 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8450 -1.0820 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.8060 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -0.4670 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 0.1580 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 0.9540 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 1.1250 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 0.4990 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.3010 -2.4770 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 -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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7330 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4700 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.7910 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -2.9730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.4340 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.0600 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 0.0240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 1.4440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 1.7480 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.6330 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.7930 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END