PUBCHEM-ZINC05986814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7360 1.4200 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0320 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4840 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7670 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0480 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7460 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8460 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -3.8560 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.9680 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.8540 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.8940 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.0560 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2010 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.1340 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5550 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2750 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.4750 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8270 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.2830 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.9370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.1370 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.4900 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6980 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.1060 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1420 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3240 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.4950 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.5700 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.0670 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5270 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.2570 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2870 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.3090 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.3450 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4840 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.9080 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.0560 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.3610 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.5470 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1740 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.7000 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.0230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.1480 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -3.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5560 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.3650 -6.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0190 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.2600 -7.3700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END