PUBCHEM-ZINC03244142 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3600 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1170 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5450 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0300 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6260 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0300 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.2190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.8730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2940 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9480 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.6800 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.0330 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.2390 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.6680 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 0.3110 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -0.1550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -1.3480 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 0.7800 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 2.1640 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 2.9990 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 2.4520 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 1.1460 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 0.3000 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 -1.5470 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8630 -0.7870 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1150 -1.2710 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2470 -2.5100 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 -3.2690 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 -2.7910 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2730 -4.6190 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6280 -4.8820 -3.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -5.6040 -2.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -4.6240 -4.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8680 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.3270 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5080 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.5890 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.6690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.8360 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.9110 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.6440 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.2010 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.3770 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 2.5690 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 4.0720 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 3.1060 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 0.1810 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 -0.6810 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2270 -2.8860 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 -3.3850 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -1.0630 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.6830 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 51 52 1 0 0 0 0 M END