PUBCHEM-ZINC06008604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5290 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6080 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0070 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.1450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7850 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0290 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9790 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6720 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9940 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3330 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6170 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9420 8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9430 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5640 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9550 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9090 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0010 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7800 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.8700 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5140 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0510 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.6810 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3160 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4020 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.6410 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.6430 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8000 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0790 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.3470 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8970 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4520 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1840 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.2910 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7870 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6410 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3230 6.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6490 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END