PUBCHEM-ZINC06823699 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5910 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0870 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.2740 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6440 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0440 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.4700 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.2570 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -0.1170 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0370 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.5790 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2310 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.3190 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4600 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1410 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.1410 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1740 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.7530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.4680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.8320 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8140 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.5820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 4.7880 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 5.6000 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.5080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 4.8080 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.9980 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 6.2720 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 5.3570 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 4.1670 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 3.8940 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9510 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7820 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.5230 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7030 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.5880 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.5560 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.0300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.6360 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.2920 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3720 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.2200 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1800 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5280 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1490 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.9080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.5520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.0380 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 5.2820 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.8210 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 5.7720 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.4410 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 3.8760 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.7130 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 7.2020 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 5.5710 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.4520 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.9670 -1.7500 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END