PUBCHEM-ZINC02512262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.2950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -4.6060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6440 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -2.2700 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2140 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3930 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.9770 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1670 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7780 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1730 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9720 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.3620 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.9680 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.1610 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.7600 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5680 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7440 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.2870 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.2960 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.6320 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9340 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2060 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.4990 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8390 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.9030 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.5280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.5950 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.5260 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.7090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.5900 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END