PUBCHEM-ZINC04330641 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1190 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6950 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0750 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.9960 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.2720 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.3830 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.4550 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.9280 -8.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.7600 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.5630 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.4970 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.0470 -10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.6930 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6540 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.4720 -6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0790 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.0100 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.1070 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9740 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.5340 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.2030 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.7670 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.4250 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.0120 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.5070 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END