PUBCHEM-ZINC06473552 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0860 1.5400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.2580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1600 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.6940 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.1140 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.5290 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 5.2280 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.0340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.5690 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3650 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.1830 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 -2.7090 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.3780 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.5810 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.4650 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.2730 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2330 -4.6350 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.5620 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -5.1160 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.6420 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.9840 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.4030 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.8030 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.7640 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.9400 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.1610 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.0460 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.1250 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.1620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.8020 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.5910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.4240 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 6.6000 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.9840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 5.4650 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.4930 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.4900 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.3180 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.6660 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.9860 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.1730 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.1240 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.1570 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.1600 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.0780 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.4470 7.1870 H 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 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 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 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END