PUBCHEM-ZINC06263670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.6980 1.8740 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.4670 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5480 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1820 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8650 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8690 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -3.5120 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.7150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.1010 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.1560 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.1020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.9700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.9210 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.9940 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.1000 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0830 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.8180 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4920 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3340 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -1.5290 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7940 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1210 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5390 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.6350 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.3130 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.8920 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.3440 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.5390 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.2410 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1760 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.7940 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9650 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0510 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.6090 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.2900 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.3760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.1360 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6150 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.7150 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.6290 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.9660 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2660 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0110 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4190 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.2750 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.8450 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9850 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.5360 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END