PUBCHEM-ZINC03762335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2630 1.7630 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3870 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4130 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.5410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.3400 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -1.7290 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6880 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.1880 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.1880 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.6360 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5190 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5760 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5090 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.3520 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.3010 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.4010 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.0480 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.4110 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.2520 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.5970 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0700 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.4300 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.7560 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.3880 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.4880 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.9910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.4150 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.8810 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.8870 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.5580 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0700 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9810 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3740 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.1500 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.0330 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.0500 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.5680 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.2340 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.6780 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.5910 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.0590 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.5400 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.1980 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.6750 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.1140 5.4300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END