PUBCHEM-ZINC03153100 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -1.3490 0.9750 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5220 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2840 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5480 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0460 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2990 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.3400 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.6800 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.7900 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -7.1300 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -7.2400 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -8.5800 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.4940 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4190 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.7990 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.7130 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.9630 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.3080 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.4510 -8.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1850 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.5260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.3040 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.1640 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8500 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.0720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4580 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2360 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.6120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8340 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2200 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9980 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3740 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.5960 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.2280 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.5280 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.7420 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.4940 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.7280 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.9760 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.1920 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -7.9440 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -7.1790 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -6.4260 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -8.6420 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -9.3950 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -8.6590 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.2100 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.6620 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.5020 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4810 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 M END