PUBCHEM-ZINC04763997 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0310 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4890 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.6400 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.0590 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.3280 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.1770 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.7620 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 0.7660 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.3960 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.8200 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.2030 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.4190 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.4540 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.7970 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 6.2270 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 7.2470 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 8.5590 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 8.8500 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 7.8290 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 6.5180 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.1770 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.6540 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.3870 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6480 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.0880 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.3820 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.6720 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.4460 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.6800 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.1380 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 7.0200 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 9.3560 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 9.8740 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 8.0570 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 5.7200 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END