PUBCHEM-ZINC06254354 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 1.6330 1.0050 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.2670 4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 2.9620 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8850 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.2520 2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 1.9560 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.0260 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.9010 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.9300 5.3880 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 -1.4100 0.7160 -7.2100 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 0.6490 1.2820 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.3490 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.7780 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.1710 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.7650 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.4300 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.1960 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.4500 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.8070 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.2350 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.8280 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.1990 5.8580 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 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END