PUBCHEM-ZINC00783495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.0590 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1780 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7490 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0840 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1520 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.7250 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7430 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.6640 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.3960 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.9010 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.4960 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.9140 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0110 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.6870 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.2670 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.1700 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.9250 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.3220 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.1310 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.7760 -6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1120 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.5560 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.0410 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.1720 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.4560 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.5040 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.6970 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7150 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.6720 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.6910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.1420 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.3720 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.3880 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.5620 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.6160 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.6060 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.1650 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -1.2860 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -2.4100 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.1720 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3590 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.4570 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.0780 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.5280 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.5110 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.2260 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.7180 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9200 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.5360 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0400 0.7520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END