PUBCHEM-ZINC06508773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 2.6930 1.4510 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.0570 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.6480 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.0380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.4550 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.1480 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.4410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.0430 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.1630 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -2.5420 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.6660 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.5370 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.6070 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -2.8040 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9250 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.8500 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.9330 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.6360 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4070 -2.8430 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7140 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.0080 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.4150 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.5510 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.2620 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.2960 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.5340 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.6290 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.9860 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.4720 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.7270 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.2270 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.2220 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.9720 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.3820 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.5060 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -2.8620 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.0770 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3980 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.9200 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.6330 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.8680 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.7350 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.6460 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9520 1.8530 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 20 1 M END