PUBCHEM-ZINC05731523 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.8820 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5810 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2110 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2970 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.6060 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.3950 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.5280 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.2490 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.0720 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.2020 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.0150 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.1470 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.9650 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.3250 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.5180 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.4240 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.6250 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.1310 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.8340 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -5.8670 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.9900 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -8.1390 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -7.7560 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -7.0390 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -6.1320 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.4970 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1870 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2220 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.0200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4100 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.2660 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.4160 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.9180 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.6550 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.9240 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.3400 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -5.0770 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -6.2030 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -7.4050 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -6.5700 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -8.5400 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -8.9510 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -8.6650 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -7.1380 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -7.7910 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.4600 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.7030 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.4900 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.2590 -1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2440 -5.1150 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END