PUBCHEM-ZINC03737852 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2730 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1090 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6460 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3000 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 0.5480 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.4900 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.8940 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.0520 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.8800 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.9210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.1360 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.3280 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.2740 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3100 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2200 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.7560 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.8130 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.6270 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -7.2870 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -8.0340 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -9.1210 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -9.4620 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -8.7180 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2040 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1770 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.5780 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.0460 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7780 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.2240 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.7160 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.9610 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.5060 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -6.3920 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -7.4530 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -6.4380 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -7.7670 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -9.7040 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -10.3110 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -8.9860 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.0900 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7900 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.8220 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.6180 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.9580 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.2530 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.2830 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.0400 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6410 4.5360 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 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 58 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M END