PUBCHEM-ZINC06049934 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6080 -0.4770 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.1810 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9440 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6250 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -0.1450 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.1220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.8180 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6860 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.0810 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6780 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0530 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8380 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.2420 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8680 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.1920 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.9380 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.2290 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.0790 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.0690 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.4470 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 2.6980 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 3.0960 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 4.4400 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 4.8060 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 3.8400 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 2.5080 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 2.1260 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.8150 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.1170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 6.1150 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 6.4230 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.2960 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1740 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5180 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.8890 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.0160 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6940 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6650 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1260 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.0670 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.5180 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.8540 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.4040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.6490 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.0030 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.7320 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.7420 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.4470 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 5.1920 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 4.1320 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 1.7630 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.1260 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 0.1250 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.0630 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 5.9050 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 6.1000 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 7.4980 -2.7600 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END