PUBCHEM-ZINC05851734 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.0800 1.2710 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1090 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.7620 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0360 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.3440 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9980 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.7480 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.0580 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.7810 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3710 -1.1840 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.9780 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.0930 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.5820 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5760 -2.9530 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.5390 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.0840 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.0370 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.5830 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -5.0010 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.5480 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.6620 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -5.1210 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -5.9560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -7.3620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -7.0450 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5040 -7.1370 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.9890 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.5580 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7820 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6770 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8410 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.9120 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.0760 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1120 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.6780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6940 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1280 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.0830 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.0000 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.5310 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.6340 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.5910 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.4880 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.0290 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.1320 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.4130 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -4.0680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -5.2510 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -5.5840 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -5.9670 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -7.9490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -7.8820 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.9140 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.0890 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.0460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.5380 4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.0970 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -9.3090 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -9.8740 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.0900 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 46 56 1 0 0 0 0 53 60 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END