PUBCHEM-ZINC06869129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.8900 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.8160 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.0580 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.3740 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.4500 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.2090 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.2090 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8320 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.4920 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.9690 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.7120 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.4640 -7.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.9000 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.1920 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.5930 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.8590 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.7110 -11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.3060 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.0660 -9.7480 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.0000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.5620 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.6960 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9390 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.1880 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8700 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.4530 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.2040 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.6970 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.1730 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.9090 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.1880 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END