PUBCHEM-ZINC06592485 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -4.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.9700 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4400 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.5620 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.6560 7.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.3810 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.5690 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.7620 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5800 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.2130 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.0070 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.1740 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8880 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.6070 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.0410 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.0790 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.9300 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -10.1760 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.0930 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.8430 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -11.2650 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -10.9340 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.8480 1.9800 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.8820 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.3940 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.2840 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.9570 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2980 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.7040 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.7860 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.3390 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.6540 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -12.1800 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -12.6960 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -11.0850 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -13.0630 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -12.2940 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -12.6180 4.5280 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END