PUBCHEM-ZINC06080315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0070 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9980 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2700 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.9390 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.2680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 4.0890 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2610 4.8930 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 3.2220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 3.5990 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 1.8580 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.1480 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.0400 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.6890 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 5.6740 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2440 5.1740 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 6.1720 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 7.2520 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9680 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.3030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.7860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.9720 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 1.2960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 5.2110 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.8910 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 7.2920 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.4150 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 6.8100 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.4440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 5.7760 -5.1610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END