PUBCHEM-ZINC06234795 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -0.1110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6240 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.9390 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -3.7870 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.7380 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -2.3650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7520 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.0510 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.8730 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.0530 -3.8960 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.6030 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.1240 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.8240 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.1150 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.3440 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.8280 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.1960 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.2200 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.4670 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.1240 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.9310 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END