PUBCHEM-ZINC06536377 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.2570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.6350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.3430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.6660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.6590 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 6.3530 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 8.0000 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 8.8340 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 7.8360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 8.1700 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.7790 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3240 7.0950 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 5.4210 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.5100 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.1520 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.2400 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.9040 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.7400 6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 7.7960 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 8.3670 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.7100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.1670 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.7560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 8.3340 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 8.2380 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 8.9980 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.6670 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.1460 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 6.2640 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.7840 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.3980 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.8770 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 4.9950 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 4.5150 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.4850 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.8800 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.9100 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.0260 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 8.0690 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 8.7290 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END