PUBCHEM-ZINC01151038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5310 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.1020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1340 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0330 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.6420 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.0190 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7900 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.1750 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.7980 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1850 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.8280 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.1960 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.3350 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -8.7220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.8570 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.3260 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.9680 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -10.3340 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -8.8140 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -8.5460 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.1730 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -7.4110 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8820 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8820 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3630 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3630 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.9520 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.5080 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.0420 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.4940 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7720 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3180 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.6880 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.3240 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.6860 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.8820 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -12.0250 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -10.7110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -10.5880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.4500 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -8.0150 -0.8520 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END