PUBCHEM-ZINC05931326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0650 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0970 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6170 -3.6980 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -0.6420 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1310 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9170 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1610 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1760 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.7560 -7.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 0.7320 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3540 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7030 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.7600 -8.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 3.0450 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1040 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9370 -8.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.1780 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 5.3180 -8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.8790 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.9970 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 5.3170 -10.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 6.4420 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 7.3000 -10.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 7.0690 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 7.9730 -10.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1510 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.3450 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.7220 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.0660 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.2080 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1840 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2500 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.8310 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7650 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.5200 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 6.6720 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 7.7880 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 8.7920 -10.5860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END