PUBCHEM-ZINC06475311 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.0360 1.4340 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0690 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4580 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3760 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7470 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.2730 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2020 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3650 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9720 0.5810 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.9610 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.2190 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.3760 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1710 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.0440 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3750 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.3830 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.8710 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5030 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.9490 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.6850 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.0570 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6590 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.9470 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5960 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7210 -8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.9990 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.9690 -6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.2700 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.8450 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5880 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5280 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.4080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.3360 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.4500 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.1680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.2910 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9250 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1880 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6240 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.0610 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.3350 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7210 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.2290 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.1390 -0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END