PUBCHEM-ZINC06117180 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.7470 2.1030 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7260 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0870 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.4660 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.8490 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.6670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.4770 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.0950 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.9610 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.1080 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.0550 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.1510 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.3020 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.2520 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.4470 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.8130 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.4840 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.3850 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 -1.3710 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.1720 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.5930 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.8820 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.2330 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.3730 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.6740 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.4360 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.7350 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.2860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.1610 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.7420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.3400 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.6740 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 2.0480 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1710 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.9760 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2460 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.7580 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.3590 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.5050 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.5840 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.9540 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.8300 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.0200 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.1700 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.7410 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.6250 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.3770 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.1830 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.5740 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END