PUBCHEM-ZINC00745806 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.5330 0.8340 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6150 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7020 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0900 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5760 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.6840 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.9190 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5330 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3270 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -4.7790 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2740 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.7750 3.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.6530 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.0920 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.2770 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.8820 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.9590 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.8570 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.4970 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -7.2390 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.3440 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.7010 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -8.0720 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -8.7030 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.3990 6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.0850 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4660 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8960 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.1740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.2470 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.9550 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0700 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.3620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6550 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0920 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.1740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7760 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.4510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.7580 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.1560 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.3480 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.3710 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.6380 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.9780 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.2800 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -7.7380 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.7780 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -7.9450 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -9.2500 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -9.3940 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -6.7010 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.1520 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.9250 8.1130 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 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END