PUBCHEM-ZINC04659738 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.6510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1210 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.2460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1600 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.3770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1010 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4150 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -1.5050 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.8670 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -1.2760 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1400 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9190 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6790 -6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9140 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.9790 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.7990 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.8130 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.1500 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.0380 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.5940 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.2500 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.3690 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.5420 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.2310 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -6.3490 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -6.6070 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -7.8830 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -8.9130 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -8.6730 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -7.3950 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.8530 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9910 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0330 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4460 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2500 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1800 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.0090 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4660 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1900 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.2820 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8950 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1880 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.4920 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.0760 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.9030 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.3310 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -5.8090 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -8.0840 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -9.9100 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -9.4800 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1470 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 54 55 1 0 0 0 0 M END