PUBCHEM-ZINC03690207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9620 -1.3880 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9360 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.6420 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8450 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.5450 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.0480 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.8440 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1470 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9340 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2760 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3350 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.9890 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.3070 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1470 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.1980 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.5490 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.6160 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.3550 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.0270 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.9450 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.3790 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.6910 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.9130 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1330 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.2400 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.4600 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3000 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.6990 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7480 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4560 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.5790 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.7310 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.0170 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.9050 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.3530 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.4440 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.9790 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.8860 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 4.1960 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.6090 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5180 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2050 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.4920 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.8540 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.8800 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5190 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.8190 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.1810 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.7540 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.5230 7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3400 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END