PUBCHEM-ZINC03582199 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0820 1.2310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9060 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2800 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.0070 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.2460 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.8790 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.8330 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 3.1080 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.6900 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.1680 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8930 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.5850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -1.8860 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.5700 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.9560 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -4.6540 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.9720 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -4.6490 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -5.6750 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -6.0410 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -5.2410 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -4.4300 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -6.2660 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -5.5110 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -6.0670 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -7.3700 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -8.1240 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -7.5780 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8380 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2690 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0700 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4250 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.5680 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.8410 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.8170 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 3.4640 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 3.0170 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.2790 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.8080 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -2.0260 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -5.7320 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5160 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -6.8220 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -4.4930 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.4840 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -7.8010 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -9.1410 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -8.1660 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END