PUBCHEM-ZINC06487892 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5040 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.2330 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.0380 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.3530 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0140 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.3980 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1220 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.7580 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.9180 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.6770 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.7540 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.7060 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 1.7780 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.9050 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.0440 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.1260 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9290 4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 0.9980 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.2730 5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6350 -0.3410 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0990 6.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -0.0300 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.3010 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.1960 8.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.0960 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.4680 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.1240 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.5860 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4830 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8520 -2.4520 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 0.5940 -1.5820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.3890 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 2.5190 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.9640 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.7250 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.8700 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.2200 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.3180 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.9260 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.1050 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.4760 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.1330 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.9250 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0270 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6280 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2230 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END