PUBCHEM-ZINC05132194 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4220 1.4260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7140 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8140 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1900 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.7820 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1840 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.8930 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.2950 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9810 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.4880 3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.3110 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.3120 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.8300 4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 -8.4850 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.4220 3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1500 -7.6490 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -9.4480 3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3510 -9.4270 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.9770 5.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5950 -9.7430 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.7740 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -8.6920 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -8.3680 7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -10.7620 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.0690 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7730 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0700 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.5880 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8940 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8670 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1830 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.4960 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2470 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.9000 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.2220 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -9.5750 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -7.8540 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -8.1760 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -11.4460 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -9.4550 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.8180 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.7850 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4780 -3.0110 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END