PUBCHEM-ZINC02008183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7290 -0.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3910 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -1.9300 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.2010 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.1730 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.0660 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1050 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.1270 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2850 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.8080 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.1600 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.9070 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2630 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.0860 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.6860 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.4620 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.6390 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.0430 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6360 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2370 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1830 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4120 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.9230 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.9920 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.0380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.9810 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9650 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.2950 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.1280 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.7970 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.1060 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.3570 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.2180 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6460 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.8800 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.9480 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5200 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.5480 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.9300 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2460 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.1840 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.8920 -5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END