PUBCHEM-ZINC05856224 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2070 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.7040 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.2780 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9930 -1.1990 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.6600 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.6610 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.8880 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.2340 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.9510 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.2970 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.9520 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.9890 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.3970 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6370 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1200 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.7910 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.0870 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.3330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.5650 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.4270 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.2420 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.5980 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.6260 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.4950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.3530 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.3070 0.9800 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END