PUBCHEM-ZINC06294899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.7020 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.3090 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5010 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0360 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.7830 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.1400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6900 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.8620 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7760 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2630 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 -6.6510 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.4480 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0630 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.9760 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -7.7360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.0800 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.6760 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -8.0160 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.7410 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -9.1080 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.8080 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.9680 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.9550 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.6010 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.2610 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.2750 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.6220 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.9240 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8440 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.2340 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8420 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.0930 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.0970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.3580 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.7760 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2810 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.6700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -8.5100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -7.1100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.7180 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -9.0100 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -9.1300 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.4400 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.5900 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.7660 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.6280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.3720 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.7860 0.3060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END