PUBCHEM-ZINC06445507 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.6070 6.2310 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 7.1700 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 8.2970 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 8.4820 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 7.5420 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.4170 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.3920 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.4680 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.6590 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 4.1860 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.0350 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5640 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.9920 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.8900 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.3620 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.9380 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.3300 6.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 6.1330 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.8970 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 6.6020 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 8.0340 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 8.4150 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 8.9720 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 8.3490 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 8.3740 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.4420 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.3500 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.4330 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.6080 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.8350 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1940 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.1270 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.5480 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.2160 -3.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.3500 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 7.0250 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 9.3610 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 7.6860 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.8950 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.8360 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.6440 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.6240 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.2820 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.3100 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.9900 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 8.6120 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 7.5340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 9.1770 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 8.6570 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 10.0600 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 7.3260 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 8.9580 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 9.3650 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.6220 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.5690 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.0760 -1.2790 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END