PUBCHEM-ZINC03766479 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.0190 -1.6140 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3960 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.3970 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.1380 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1430 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4000 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6550 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.6620 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.4000 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6000 -5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -2.4440 -6.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -1.9530 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.5490 -6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.8950 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.8290 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.2610 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.6050 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.2760 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.3320 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.1830 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.9770 -12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.9970 -13.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.8160 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1050 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.3630 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.3320 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.0430 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.7860 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.0460 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.5690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.9740 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.7000 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.7110 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7180 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0800 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.0920 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.6590 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.1080 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.9490 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.5000 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.3510 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.8000 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.3060 -13.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.4340 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.5410 -13.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.3480 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.5890 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.3140 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.8000 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.5610 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.6920 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.0610 -10.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.4800 -10.1500 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 52 53 1 0 0 0 0 M END