PUBCHEM-ZINC06475162 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.0480 4.5290 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 4.0100 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.1690 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.8460 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.3650 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.2070 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.9300 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.5540 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.3940 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.0850 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.8440 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.4790 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.5520 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.9970 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -4.9700 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.7680 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.0000 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -6.0870 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -6.3380 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -7.0110 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -8.2440 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -9.1040 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -8.7150 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -9.5500 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -9.1440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.9080 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.0670 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -7.4540 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -6.6580 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.8650 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.1830 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.2620 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.7640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.1130 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.6120 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 2.1870 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.0420 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1550 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9720 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.5040 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.2620 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.8940 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.2360 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -4.1850 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -4.1230 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -5.7360 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -4.1920 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.4880 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.0030 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -8.5120 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -10.0570 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -10.5110 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.7900 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -7.6100 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -5.8900 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.6640 -2.3580 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 M END