PUBCHEM-ZINC05759504 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 1.8220 0.5260 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.5940 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.0220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.0830 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -2.0170 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2090 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.3570 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2690 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.2500 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4330 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.5120 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.6050 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.8500 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.9290 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.7790 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.5440 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.4490 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4330 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.3280 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.7380 7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7820 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.4090 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.5020 9.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.0070 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.0340 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.9270 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.0290 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2830 1.0200 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.4000 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.3190 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4490 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.4000 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.3190 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.2980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.0710 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.0040 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5420 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.0000 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.2440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.2350 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3060 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.7480 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.8890 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.8470 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.6510 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.4840 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.5920 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5110 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.1120 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.7590 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.5980 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.4080 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.1680 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.1650 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7520 10.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.7610 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.4610 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1940 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 24 2 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END