PUBCHEM-ZINC00364201 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.6260 -2.7410 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.9780 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.2700 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3240 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0910 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7970 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6280 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.1880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.3560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5650 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7400 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 2.2660 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 4.9200 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 4.5080 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 5.3430 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 6.5880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 7.0470 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 6.2080 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 6.6710 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 7.9190 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 8.7470 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 8.3270 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.2980 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.9360 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.6740 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1350 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.3940 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.4660 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9840 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 4.4490 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 3.5240 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 4.9980 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 7.2210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 6.0400 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 8.2720 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 9.7330 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 8.9800 1.0900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END