PUBCHEM-ZINC01412107 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -2.4690 -0.6620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.9930 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.4610 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7700 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.1970 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.8270 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.2470 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.0400 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.4130 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9870 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.1840 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.9400 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.5770 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1100 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2330 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.4700 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3170 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6980 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0040 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3160 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3000 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0040 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.2820 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 1.8010 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0930 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.0250 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.7740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.4280 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2330 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.3340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6870 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3930 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.2090 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.9580 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.1200 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.8430 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7920 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.3520 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5550 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.7910 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.6830 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.4180 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 4.7350 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.4360 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.6570 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 5.0360 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.7100 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5640 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 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 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 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 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END