PUBCHEM-ZINC06536155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3160 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0740 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7330 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0510 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4480 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0840 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.9090 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.7710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3300 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.2850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.2210 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 5.4920 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.5520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.5840 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.7750 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.8220 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.6940 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8170 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1680 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.6440 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 6.0590 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.7800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 4.4990 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.3940 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.6550 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.9560 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 4.7090 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 3.9870 2.7130 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END