PUBCHEM-ZINC00627604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9410 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5860 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9710 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8250 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.4780 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7040 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2750 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.6220 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.3970 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7410 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.6170 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.1160 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.1010 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8570 -2.5670 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.6030 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -5.1470 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -4.5360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -3.1920 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -2.8540 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7680 -3.4950 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -1.4080 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -0.6480 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9670 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1030 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6580 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0340 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.4360 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.4480 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.0660 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.0710 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -4.7750 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -5.1120 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -6.1090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -5.0230 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -2.4320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -3.2040 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -0.9640 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -0.0280 -2.8320 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END