PUBCHEM-ZINC02001698 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -1.0110 0.7860 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2610 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5000 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.2300 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5920 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1130 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.6840 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.3640 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.8880 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.5920 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.1130 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.8710 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.9250 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.0050 11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.3750 12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1250 12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.5320 13.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.2010 14.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.4400 14.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.0230 13.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0410 15.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.5280 16.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.6220 15.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.6600 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0870 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0740 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2720 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5610 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3320 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.3000 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.4210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2170 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8230 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5640 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.6500 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.0750 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.9990 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.1540 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.2620 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.0060 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.7740 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.1910 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.2780 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.3060 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.3590 11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.3430 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.8850 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.4010 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.3430 12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.1990 14.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.0920 17.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4750 16.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.6530 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 4.1890 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 4.1770 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.5150 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.6590 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9440 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4210 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8200 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.6050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.0930 10.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6870 3.7070 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END