PUBCHEM-ZINC06524032 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 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 3.8620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.0300 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.9140 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 4.3610 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.2350 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 6.0560 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.0100 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.5690 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.9730 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1200 0.0260 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 1.0440 4.6260 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.2030 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 6.3800 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 4.6890 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.2010 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.9290 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.4180 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.3140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 6.1420 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.7600 1.2840 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END