PUBCHEM-ZINC05930104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9810 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9830 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -2.3350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5090 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4810 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1530 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6520 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.4850 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.8060 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.3140 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.6290 0.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.0050 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.7310 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6140 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.7900 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3340 5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.5020 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0520 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.2280 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.1430 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.6960 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1230 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.4170 6.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.0920 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.7630 9.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.5990 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1470 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1560 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5120 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.4460 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.5030 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1220 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6560 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.7840 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7670 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.8970 8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.1860 8.8420 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END