PUBCHEM-ZINC06185955 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.3690 -2.5920 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5010 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6330 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4860 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -1.8770 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.0200 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.8690 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.7330 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.1010 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.9780 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.0470 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.0320 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.3600 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.4950 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.2000 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.0940 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6420 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7810 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.4110 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.5290 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -5.2850 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.1430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.1880 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.0300 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.7880 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.3310 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.1140 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.3550 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.8110 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0460 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.2110 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.0480 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.8450 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1870 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6980 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.5550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0120 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.9580 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.0070 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 0.8200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.1940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.2900 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.8790 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.5380 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.5720 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.2660 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.6680 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5050 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.4230 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.0280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.5090 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.7390 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.9230 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.7570 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.4050 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.2170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END