PUBCHEM-ZINC05752119 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5150 -3.2920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.3020 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -4.3450 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7920 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2760 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -0.9240 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.0160 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.1330 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.5370 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8690 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9840 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.3320 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5830 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.9270 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.8810 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.2470 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.6870 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7610 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.3960 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2090 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.4990 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0930 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4120 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1390 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5440 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.1690 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9810 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.6330 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3170 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.1010 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.2780 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8760 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.4710 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.2240 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.7970 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8120 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.5320 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.6670 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.0730 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5660 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6250 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.7430 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.5920 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.9730 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.7490 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.0990 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.6890 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.0530 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.0850 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.8720 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6050 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.4480 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9180 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.5590 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.8510 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 56 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END