PUBCHEM-ZINC05073027 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7970 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7640 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9820 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.6420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -8.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -8.8320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -10.2120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -10.8910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -10.1920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -8.8120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.9600 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -8.3030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -10.7630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -11.9710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -10.7280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.2680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.9900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -6.4520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END