PUBCHEM-ZINC01084530 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8510 1.0880 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2750 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.8080 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.0310 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.3940 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.9310 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.3970 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.2410 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 5.6030 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 6.1360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.2970 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.9340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.5190 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 8.3620 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 7.9230 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 9.6900 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 10.6060 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 11.9630 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 11.8780 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1900 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.9200 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3920 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2360 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.0290 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.5330 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.0180 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.5010 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.3850 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.0460 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.8270 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 6.2570 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.7140 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.2830 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 7.8710 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 10.0400 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 10.1340 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 12.1740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 12.3840 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 12.2430 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 12.0330 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.6240 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.6580 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.5260 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.9320 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.0190 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.1660 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.0780 -3.6480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END