PUBCHEM-ZINC06228645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.6130 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7650 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.7860 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.1540 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -6.2600 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.1670 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.1130 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.5600 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.8430 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1640 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.2880 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.0650 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.6470 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.7610 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -7.0980 -6.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -7.1580 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -6.8570 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.4700 -4.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.6720 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.3960 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.7200 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.6570 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.1340 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -9.0710 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.3780 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.8830 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.1240 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.4110 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.8250 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -7.4290 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -6.8470 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END