PUBCHEM-ZINC01997861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5140 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9780 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6980 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1890 4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -3.3540 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.8010 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.1800 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.4370 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.1080 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.7720 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.3310 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.4280 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.5720 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.5930 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.5010 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.3840 8.1290 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 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.6900 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.0740 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.4540 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.6510 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.4780 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -9.3160 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.3210 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9920 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.2060 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.5050 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7290 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END