PUBCHEM-ZINC06036606 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.2740 2.1930 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.6980 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.2310 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.5080 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.0100 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0600 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4920 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.1030 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.5340 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 -0.4810 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9990 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.6690 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9390 -1.9480 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6530 -2.0000 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.4830 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7730 0.0310 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.1880 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3790 0.1350 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.6310 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.0110 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.6180 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.7610 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.2560 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 3.2840 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.4140 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.6080 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.8080 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.8870 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -2.6600 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.5950 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.1120 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.5650 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.6550 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.6600 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.3290 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5530 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0500 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.5120 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.0510 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 3.0450 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.2850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 2.8600 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 4.1010 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 3.6610 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 0.4850 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.3190 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.2880 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -0.9140 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -1.7490 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -2.2550 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.2630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.8970 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.5730 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.7730 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.5990 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9040 2.8200 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END