PUBCHEM-ZINC03687664 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.8100 2.5820 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.6470 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.0430 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.3640 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7470 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.0150 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6230 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3000 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.5680 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.3220 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2580 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.4900 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.5010 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -3.2950 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -4.3090 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -5.0950 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.8810 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.8800 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.0830 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.0510 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.6110 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.0020 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.7470 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 2.0440 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.1350 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 4.4090 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.0500 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.1650 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.1020 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.7990 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.5140 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.5540 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.8720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -0.8910 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -2.6610 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -4.4980 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -5.8770 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -5.4960 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.7350 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.3970 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.9380 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.3970 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 1.8530 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 2.7850 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 3.3370 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 4.8160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 4.2600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 5.4450 -3.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9720 6.3210 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 5.6620 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 5.1520 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END