PUBCHEM-ZINC02841984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8130 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -4.4200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.3310 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.9290 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.3610 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.3660 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.8680 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -8.3720 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.3760 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.8720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.7300 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.1480 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.8970 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.2230 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.8020 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -8.0500 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5050 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3510 0.0560 O 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 -2.3280 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.7340 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5630 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.9750 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.8690 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -8.7630 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -8.7700 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4460 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.0260 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -8.0530 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -8.5030 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.8250 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.2990 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M END