PUBCHEM-ZINC05844397 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -3.8340 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5280 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.4040 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.7750 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.5730 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.9570 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.5750 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.8510 2.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -5.6990 4.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.5840 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.3560 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.8570 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.4970 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.2600 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.5420 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.1110 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.8800 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.0750 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.2640 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7670 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.5310 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.9580 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.2200 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.6480 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0860 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8860 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.1840 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.7020 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.7270 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.7380 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.3260 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.1090 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 8 1 0 0 0 0 6 16 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M END