PUBCHEM-ZINC05913318 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7310 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.0470 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6930 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7220 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.0290 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 -1.2110 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.2080 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9000 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.0030 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.1970 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.4990 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.6020 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6000 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.3010 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.8900 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.7790 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.0090 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6670 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8810 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7210 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4570 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1960 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.2030 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.4710 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7250 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8090 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8050 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6580 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1200 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0050 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.5230 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.9650 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.2390 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.8980 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.4370 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.8380 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.3030 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.2840 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.8600 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.8050 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.4530 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7700 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7820 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4780 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1490 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END