PUBCHEM-ZINC00484000 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -1.2130 1.1920 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1420 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0510 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1680 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6360 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0150 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8020 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3080 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4410 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9410 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3040 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.1770 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.6780 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.5570 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.1060 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.3960 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.6030 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.9610 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.2540 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.1140 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9230 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.0550 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.5500 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.4080 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9000 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.7810 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.3050 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8100 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2890 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3750 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2640 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.6910 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3550 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.1190 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.5970 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -9.0440 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.4980 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.9980 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -9.3360 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.8900 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.6510 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.1970 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.8590 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END