PUBCHEM-ZINC05847368 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6700 -2.1370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4160 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7070 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.4370 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.8050 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.0830 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.7410 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.2270 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.1630 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.0020 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.4510 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.0910 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 4.2820 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 4.8660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.2070 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.7140 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 5.8610 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 6.3170 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 7.4980 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 8.2460 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 7.8050 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 6.6030 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 6.0860 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 6.7790 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.7880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.2110 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8170 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.5260 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7860 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.3100 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.9310 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.8280 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.1190 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.0160 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.8470 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.8110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.6320 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.5190 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.6680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 4.7470 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.7400 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.8270 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 9.1710 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 8.4230 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 6.4660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 7.6260 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.0710 1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6990 0.1530 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END