PUBCHEM-ZINC05957486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0010 0.6390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.7540 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.7710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.2600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.8160 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 5.2330 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 4.6200 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 6.3300 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 7.0090 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 7.9940 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 6.5000 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.4240 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.9780 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.2740 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 4.3770 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.8370 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 6.2030 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 7.1190 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 6.6520 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 8.4820 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 9.0100 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4470 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.0270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.1000 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3380 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.1510 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.1160 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.1010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.9180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.7680 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 6.6660 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.9620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.3010 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 4.1220 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 6.5140 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 7.4040 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 8.7260 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 8.7040 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 10.1020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2540 1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6260 0.9190 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END