PUBCHEM-ZINC06593201 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9980 1.6750 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.2720 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.7040 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0590 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3870 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.6420 1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -3.0390 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.5680 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.6090 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.4160 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.3980 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.9060 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5470 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.3350 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -4.3440 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.2400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.6950 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.2220 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.3430 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.8740 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -4.7940 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.1130 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.3920 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3560 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6860 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.0600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0710 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.3650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.7210 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.5510 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.0430 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.3620 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.0040 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3370 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.5120 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.4710 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.8980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.1780 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.7790 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.3130 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.2480 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.2620 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.4270 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.7310 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3210 -3.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 18 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 47 -1 M END