PUBCHEM-ZINC06403748 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8320 2.5810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.4670 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8690 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.5110 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.5500 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.9360 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.5680 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8320 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4540 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8130 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.4590 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.6420 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.5200 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.6450 -8.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 -2.0690 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.5380 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.6480 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.9500 -11.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.4010 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.7040 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.8400 -13.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.2060 -13.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.0780 -15.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.5950 -15.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.2730 -14.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.3930 -13.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.4380 -17.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.7780 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.0080 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.0340 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.6440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.8740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.5090 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6380 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.8860 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.2580 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.9030 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.1330 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.2580 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.0290 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.0820 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.2430 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.9220 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.2640 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.7090 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2520 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.5760 -13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.3460 -16.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3600 -17.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.6160 -17.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.2240 -17.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END