PUBCHEM-ZINC02007986 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.6100 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1300 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7630 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1480 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6290 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7570 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5590 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8890 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.9180 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1160 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.5750 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.0640 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.0430 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.0180 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.0810 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.1230 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.1040 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.0340 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.9840 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9850 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7040 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1530 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9710 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.1450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8560 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3850 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8130 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.8990 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.8780 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.7990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7930 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.2120 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.9280 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.9110 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.1580 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.1950 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.9190 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.0970 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.9450 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.9180 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.0150 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.9990 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.7260 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5320 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.0640 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.8270 1.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -6.6820 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END