PUBCHEM-ZINC06080317 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 7.3230 4.5180 -1.2740 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 7.2560 5.2160 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.1750 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1710 5.6160 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 7.2150 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 8.3150 1.3610 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 7.1160 4.7940 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 5.7580 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 7.3600 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 6.9190 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 6.8350 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 6.1650 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 7.6180 3.3610 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