PUBCHEM-ZINC01088701 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3360 -7.6250 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7680 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.1660 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.3860 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.1940 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7980 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.5840 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1490 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9220 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0960 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2890 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.7600 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.4450 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.9990 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.9480 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.2880 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.7570 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.8150 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.9290 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.7580 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.6970 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3860 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -6.8430 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.9120 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.2740 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.7580 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.8780 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.5120 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.0320 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -8.3520 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.3870 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.3390 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.9920 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.1630 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.0890 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.6980 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8760 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.2770 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.4030 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0470 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.9040 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.7550 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9570 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.6410 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -8.9910 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.8040 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.9590 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -9.8220 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.8240 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.9680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.8110 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -7.8980 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.7170 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END