PUBCHEM-ZINC06079814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.4960 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.2340 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.3140 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0320 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -2.3550 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6410 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4670 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.7240 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0130 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.2930 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.3470 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.0430 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7150 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.9770 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.4220 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.0740 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.3110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.8650 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5090 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1680 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9090 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.4900 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.7730 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.1300 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1230 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1670 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9960 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4590 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.2980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.3110 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.4740 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.7860 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5070 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.7400 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4630 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.8040 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9940 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9860 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0830 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0910 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1620 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.3970 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.5950 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1190 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.4750 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7880 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.7300 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9730 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5660 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END