PUBCHEM-ZINC03679090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.4820 -0.3810 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.9050 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6000 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8670 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1690 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0790 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.3400 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0820 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -3.7130 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.2810 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.6630 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.3600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.1750 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.0460 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.0660 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2720 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.4030 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3230 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4680 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8850 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -0.4080 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1340 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1680 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.1360 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.5240 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.1520 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.7670 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6160 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.6060 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.7990 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.0060 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.5300 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.5120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.3830 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.9340 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.7220 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.0700 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7780 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.7190 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.9670 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.5980 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.3770 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9960 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 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 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END