PUBCHEM-ZINC05767581 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7830 1.4370 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0310 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4180 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8430 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.8510 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6950 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.3980 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -3.0810 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.9550 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.8650 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.5990 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4910 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1770 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -4.2910 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.1020 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -5.0410 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7360 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -4.0280 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5320 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -4.9000 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.8700 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3430 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0520 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.4170 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.5790 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.3780 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.1120 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3320 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.0320 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.8220 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0790 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.5140 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9760 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8160 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5820 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.3360 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.3070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.3120 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.2900 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.5420 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.6010 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.9460 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.8800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.8600 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6450 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.9360 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.1470 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9160 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.2570 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6250 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.8910 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.6800 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.4730 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END