PUBCHEM-ZINC01996920 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4450 1.1500 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.0310 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.3380 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.8260 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.3390 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 2.8140 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.0100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.8340 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.5340 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 7.0020 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 7.7530 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.1290 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 9.7570 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 9.0160 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 7.6330 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 6.8160 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 6.2430 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 5.2150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 4.8970 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 4.0030 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 3.3880 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 3.6750 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 4.5840 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0630 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.6460 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4730 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.5270 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0490 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.7630 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0140 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.9950 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.3810 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.2690 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.5250 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.4020 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 7.2720 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 9.7120 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 10.8300 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 9.5280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 7.4490 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 6.0180 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 7.0770 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 5.7830 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.7890 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 2.6990 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 3.2110 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 4.8200 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5250 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2530 1.0410 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END