PUBCHEM-ZINC06268603 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.6140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1100 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -0.1230 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5030 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.0450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2480 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.9300 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3310 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 0.0680 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8690 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.4290 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -1.9210 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1630 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5640 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6680 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.9270 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.0590 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.1030 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.9140 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -4.1320 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.8800 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.3400 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.7020 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.5820 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.2500 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2750 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1960 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.5960 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.2280 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.5870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.0170 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.3530 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.0940 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1030 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3400 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.4820 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3010 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7780 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.7660 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.1630 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.2010 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -9.0010 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.5650 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.3590 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.2900 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.3840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.4930 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END