PUBCHEM-ZINC03082118 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0900 1.6620 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1500 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3120 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8240 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -2.0900 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5270 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.8570 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -4.5420 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.3470 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.9240 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -5.9260 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.0210 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -5.4570 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.9600 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.3840 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.2030 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.4420 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.2780 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.0880 8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.3610 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.1410 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.8180 5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 -3.6720 4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7010 -3.1190 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.8580 3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5600 -1.8420 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.6680 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.9920 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7830 -3.6770 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -2.2720 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.5480 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.0520 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.6700 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.4350 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.0320 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9910 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9020 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0900 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3580 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0730 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1960 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1240 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.5160 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.4850 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.8500 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.8200 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.1250 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.4270 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.9000 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.4890 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.0860 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1000 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.8720 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.0140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.9190 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.0520 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.9990 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.4810 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.8730 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.3900 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END