PUBCHEM-ZINC05477025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.2390 1.7900 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2910 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4450 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0990 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4760 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.8890 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6550 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0820 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5720 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1820 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.1260 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.9980 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.6140 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.0720 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8130 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.6850 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.5040 -7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.2580 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7690 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9800 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.3360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1210 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.1010 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0400 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6450 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.9730 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.5470 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2190 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0700 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1570 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1450 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.7260 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3860 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3980 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.0010 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.5480 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6310 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.4740 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6760 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.2130 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9900 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.1150 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.3170 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.3350 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.9130 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.2900 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 3 1 M END