PUBCHEM-ZINC06351063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.2870 3.8750 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.6160 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.6410 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.6830 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.7890 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.1470 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.1900 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.7010 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.1220 -5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3740 -0.9120 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.5270 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.0900 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.3830 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.0650 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.4370 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.2040 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.4730 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.3620 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4240 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.0870 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.3000 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.3120 -7.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -0.5740 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.6810 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.6000 -6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.3340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.6070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 4.5800 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.8840 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.1570 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.4150 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.8220 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.9210 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.6660 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.5290 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.8480 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.9620 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.4470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.0140 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -6.9760 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.0920 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.5880 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2960 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4280 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0870 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.8290 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0470 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5280 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.9840 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.8790 -8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.7740 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END