PUBCHEM-ZINC06230493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.6430 7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.2550 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.4490 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.3470 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.1120 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2040 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5450 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.2120 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.3080 10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.1590 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.8490 9.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.0500 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.6590 8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 0.5740 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 1.2380 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 1.1500 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 0.4010 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -0.2610 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.1810 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.1480 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.5320 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.7900 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6190 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.7230 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.9000 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.1140 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.3200 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 1.8230 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 1.6670 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 0.3340 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -0.8450 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.7030 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END