PUBCHEM-ZINC06235365 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.1390 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.8650 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.6280 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.8650 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -7.7710 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -8.0550 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -8.9000 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -9.1800 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -10.3060 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -10.5630 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -9.6930 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -8.5680 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -8.3130 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.1650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.7010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.0560 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.8670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.3110 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.0790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.7310 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.8700 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.4060 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.2290 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -8.7130 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -7.1130 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -8.5970 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -9.8420 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -8.3580 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -10.9860 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -11.4420 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -9.8930 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -7.8880 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -7.4360 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.9600 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END