PUBCHEM-ZINC01804552 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5310 -1.7010 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6130 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0510 0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3750 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.2420 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.4530 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.8200 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.9700 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.7430 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7320 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7890 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.3690 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.2610 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.7330 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.6470 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.0210 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.5060 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.6040 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2250 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.1250 5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.7040 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.7960 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.0610 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.2510 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.4790 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.5750 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.7260 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.1180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.7100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6030 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6900 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.1180 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4770 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0060 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.0610 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.7260 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.8050 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1960 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.6530 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.7310 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.0470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.9400 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.7560 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.1720 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.2760 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.1390 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.0360 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.4910 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.3880 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.8100 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.9130 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -6.5620 -7.1460 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 3 1 M END