PUBCHEM-ZINC06264075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8970 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.4230 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.7880 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6420 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.1100 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.7440 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -10.1100 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.9050 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -12.2690 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -12.1400 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -10.7450 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.9840 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -9.3800 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -12.7880 4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -13.1260 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -13.5800 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.2790 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7620 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.1970 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.7680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.3310 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -12.2780 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -13.7510 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -13.9990 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -12.5490 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -12.7070 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -14.1570 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -14.2000 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.2450 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.8720 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.2660 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -12.8390 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 22 1 0 0 0 0 16 52 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END