PUBCHEM-ZINC02043182 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0990 -2.5970 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7600 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0210 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2760 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0190 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -0.6540 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1880 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.7670 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.4340 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2010 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6290 5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -0.8250 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.9730 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9390 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6410 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.7120 7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5380 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0660 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.2180 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.5740 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.7700 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.6180 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.2750 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.6190 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4640 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4060 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.1100 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7050 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.8130 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.1040 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.5430 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 4.9440 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 5.2940 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.1820 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.2630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.6470 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4790 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0340 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.7470 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.4240 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.3260 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0290 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7680 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.1590 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3830 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.6940 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.0450 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.7760 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.1570 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 2.9320 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 5.6160 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 6.3040 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.7820 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.7680 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END