PUBCHEM-ZINC02929843 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.5590 0.6780 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7780 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.1420 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4750 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.4500 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.0810 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.7460 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.3450 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.8020 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.2440 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.4930 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.6730 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9140 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.3310 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.8910 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.2400 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.4760 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.2750 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.0250 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.9330 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.7050 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.5570 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -9.6420 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.8830 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -8.3280 3.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -11.2320 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -10.8950 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -12.6690 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.1710 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0890 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.7750 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.2230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3830 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7590 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.8370 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.1900 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1340 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.4210 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.4200 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.3440 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.8630 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.3090 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.6350 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.4170 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.2690 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.8600 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.3030 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.7320 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -13.0670 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -13.2530 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -12.7270 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.8010 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.8590 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.3330 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END