PUBCHEM-ZINC05535291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3240 1.6480 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1970 -0.0330 N 0 3 3 0 0 0 0 0 0 0 0 0 0.9510 -0.2770 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0990 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5530 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1100 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4770 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -1.5560 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0430 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8840 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0100 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6180 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1450 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.5560 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.5160 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7730 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.0860 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.1280 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.0980 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.5970 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8780 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.5160 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.8720 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.5910 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.0480 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8600 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.0170 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1420 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.1850 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3600 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.1820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.2560 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.2430 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.6380 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.9700 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.6130 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.4470 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.0550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.5160 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.2990 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.3990 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.2560 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.1740 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.3810 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.5170 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.3710 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0890 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0500 2.7450 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 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END