PUBCHEM-ZINC01998293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.0650 -2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1660 -0.6640 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.2560 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.9750 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.4630 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.6650 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.4160 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.9660 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.7340 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.2200 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 4.6090 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.3290 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.1390 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 2.3290 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.6070 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.8660 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.8930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.5540 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.7760 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.7250 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 5.5510 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 6.2610 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.8230 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 2.1880 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 1.3600 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 8 1 M END