PUBCHEM-ZINC03678464 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.6490 2.2630 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.0120 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.1390 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3580 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.1310 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -0.9170 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3540 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9550 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.8020 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.3730 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.1770 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.4140 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.8590 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.0570 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.3860 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.3910 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.7320 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.8660 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 -0.9430 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.4690 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.8450 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.3740 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.5360 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1630 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.6240 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.2880 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.5840 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.9450 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.1930 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.4500 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 4.4690 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.2290 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.9720 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.7340 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.1130 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.9220 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.0800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.1150 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1950 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.6190 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -6.0400 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.0460 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5270 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.4410 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9500 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.5440 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.2360 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.6440 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.4080 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.6370 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.4490 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.0220 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.8040 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.4570 -2.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2030 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6230 -3.4340 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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