PUBCHEM-ZINC05127883 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3910 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0240 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3880 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0720 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.5370 -0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 4.1400 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.1380 -0.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7100 -0.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7100 -0.2000 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.8210 -0.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0480 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7900 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -2.1730 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.1480 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.9220 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.2040 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8460 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0720 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -4.6880 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9270 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5070 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9230 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.5170 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2340 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.7640 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.3050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.1770 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.7560 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.8210 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.2290 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.7590 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.5580 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.7280 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1610 2.5470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END