PUBCHEM-ZINC01480370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1690 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9660 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.3240 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9290 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1840 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7790 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0230 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1610 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8700 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4880 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3890 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3280 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1890 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7400 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0110 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.2700 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.3120 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.0210 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.2530 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8860 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.2680 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 2.9620 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.0110 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.9320 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8660 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8600 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5080 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9390 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0060 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.7250 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0940 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1840 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.7760 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.3860 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.7160 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.7600 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.4220 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.0030 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.9570 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.1730 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.7800 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.2900 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.3570 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.8280 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.2030 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.2370 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END