PUBCHEM-ZINC06488342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -0.3610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5290 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1770 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.4360 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.4830 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -2.7410 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.1660 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.4340 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.2180 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -3.4300 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.0560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.8540 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6040 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0590 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -1.8540 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7830 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 0.0750 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4900 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6090 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.9820 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.2630 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.7270 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0430 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.3340 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.1320 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.7940 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.9710 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -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 0.2240 -0.1000 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.6160 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.8010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.8710 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.4910 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8070 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3060 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.6190 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.2350 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.7120 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7960 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.2550 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7940 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.9210 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.7950 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.4310 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.1070 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1820 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.5390 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.8840 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.5830 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 29 53 1 0 0 0 0 M END