PUBCHEM-ZINC05421770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.4750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.7900 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.2970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -4.4120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.0300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.6080 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -2.4150 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.3960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.5660 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.9710 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2080 -0.4700 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -0.4260 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8160 -1.2380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 0.2150 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0360 -0.4710 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 0.4520 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3480 1.3680 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -0.7010 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 0.5080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -0.3430 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 1.5050 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 1.4510 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.5560 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -6.6670 0.0310 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -3.2260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 2.1860 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9420 1.5410 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 1.8910 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.9330 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -7.2670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -7.0260 0.0380 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END