PUBCHEM-ZINC06470886 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.6470 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1210 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -0.1990 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4820 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2090 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3240 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0840 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.4350 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.6580 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.2830 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0940 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.5770 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4000 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.9090 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.6690 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6280 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.6080 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.1360 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.9440 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.1470 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.5110 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.9610 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -2.9520 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.8660 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.0660 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.4920 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.4890 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9670 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9780 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0830 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.2020 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.5060 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.9460 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.7190 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.9060 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.4520 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.2810 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.8160 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5590 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4410 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.3320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.2790 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.5570 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.3550 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.6260 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.2540 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.7210 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2120 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6220 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END