PUBCHEM-ZINC06205415 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.1780 0.9030 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7710 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.1220 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.6440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.2270 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.6620 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.9450 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1880 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -0.5070 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.3390 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9190 3.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.6690 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.4800 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.8510 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.4180 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 5.6140 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.2430 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 7.9150 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 8.4270 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 8.2730 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.7600 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.4990 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.2090 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.0870 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.1060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.0440 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5870 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2250 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7070 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.7510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.6710 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.9010 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.0240 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.1920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7630 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.6550 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.0380 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 6.4820 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 6.0600 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.6160 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 8.3770 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 7.9640 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 9.5090 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 8.1710 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 9.3560 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 7.8110 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 7.9080 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3260 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.6900 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2830 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.7140 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END