PUBCHEM-ZINC04532932 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3770 2.1500 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.6340 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 0.4270 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7760 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6510 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.8340 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.2990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.2570 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.5030 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2600 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1910 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 1.2450 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0060 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 0.5940 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4390 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.1050 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2160 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.6510 -4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -1.4870 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0670 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.8940 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.8960 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.2250 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.3090 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.0270 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.1160 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.4760 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.3870 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.6640 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.2940 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3250 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.6980 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7990 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.4910 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.1070 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.5620 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.3280 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0830 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0170 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.3340 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.0640 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1640 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.0440 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.4310 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.3330 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.2900 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.2440 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.2670 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.4480 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.5630 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.6030 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.3920 -2.2350 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 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END