PUBCHEM-ZINC06294933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8780 -1.3290 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1090 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6120 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3590 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.8680 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.6310 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8910 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.3720 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7080 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.1420 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.2540 4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -3.5540 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.1480 5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.4090 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.3980 5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.4140 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.5160 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.7380 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.7230 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.8550 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.8030 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.6950 10.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.6000 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.5750 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5020 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1330 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.4410 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1220 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.4970 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1840 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.4440 7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.0210 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.9370 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.9900 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4660 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7630 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.0270 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.5670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.4430 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.7410 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.7650 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.6800 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7110 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.6740 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6030 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3720 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0290 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.2550 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3690 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.3440 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END