PUBCHEM-ZINC05776372 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.0160 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.6850 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.9480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.4700 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.7890 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.3040 -2.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4990 0.8110 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.0200 -3.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9020 -1.8630 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -2.4380 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -2.5260 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.0800 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.8190 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.0170 2.0290 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 4 10 1 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END