PUBCHEM-ZINC03678462 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.3220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1080 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6140 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0290 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1340 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -2.4860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6770 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.1330 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.0980 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.0560 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.2300 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.4330 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.4990 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.3170 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.0960 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.8160 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.7740 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1490 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -4.4060 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.5460 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.9060 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.2140 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.1670 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.8180 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5060 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.4770 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.3680 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.6190 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.6580 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.8850 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -6.0750 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -7.0400 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.8160 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.7140 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6130 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7350 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1370 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.5040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.1260 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.2010 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.3340 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.4380 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.9460 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.4880 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.7770 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2330 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.3620 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -6.1030 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.7290 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -4.1350 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -6.2530 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -7.9710 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.5840 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.6530 1.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7370 -2.2040 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3220 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END