PUBCHEM-ZINC02034996 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.2890 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6220 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.0880 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7540 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7520 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.6260 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4560 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.0510 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0890 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.1940 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.7630 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.0170 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.5090 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.2440 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.7620 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.7890 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.9290 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8800 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.7590 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.5700 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3820 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8060 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.4120 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.0050 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.7480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.7750 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.5330 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.0780 2.4730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M END