PUBCHEM-ZINC01998653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -2.3590 -0.0440 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8580 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.9530 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.7670 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.2960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.3630 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.8510 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -4.9180 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.9700 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -5.6100 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.7660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.3770 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.4760 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -5.3240 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.5050 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.9600 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.0690 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.7220 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.2670 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.1570 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.8240 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7360 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.4120 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.7010 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2020 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3140 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6100 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.4970 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.1110 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.2240 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.0360 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.4080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.2720 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.5780 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.9420 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.6360 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -5.8280 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -5.1330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.5540 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.5620 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.1020 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.8730 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.5890 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.1040 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.0120 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.4250 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.0260 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.2150 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8010 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.8970 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.8190 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END