PUBCHEM-ZINC00977889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7450 1.5770 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.0890 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5810 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9720 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6840 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0430 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6420 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0520 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2460 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0330 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.1120 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.4740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5810 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -5.7830 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.5500 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3090 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9660 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.0780 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -8.0290 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.5970 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.9760 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.8950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.6770 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -10.5530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -9.6480 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.8650 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.8150 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0100 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0180 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4740 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1330 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.1360 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.8710 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.2750 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.5740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.5300 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.4440 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3260 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.3740 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1720 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.7050 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.6260 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.9810 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.6160 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.0230 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -11.3860 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -11.1640 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -9.5550 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.1720 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6400 -1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5180 -6.4030 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END