PUBCHEM-ZINC06856373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1600 1.2910 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6990 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0030 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.4200 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 4.3510 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.3220 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 2.3580 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.4940 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 3.1070 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8660 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.3510 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0890 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9760 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.7560 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.6190 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.6620 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.8480 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.9910 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.9450 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.7640 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.1010 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.0080 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.6450 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.2300 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.2990 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 6.2020 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 5.3500 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 4.3330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.4120 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2090 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7770 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.5930 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.1130 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2630 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.0900 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0110 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.2870 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.0020 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.3320 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 5.6620 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.1360 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9520 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.3810 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 4.8610 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.8850 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 6.9420 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 6.7100 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 4.8240 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 5.9940 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 3.7420 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.8580 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.7530 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.8170 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END