PUBCHEM-ZINC01059905 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.8770 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.4880 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.8710 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.4890 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.7300 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.3510 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.7280 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.5210 -8.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.5590 -9.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.7890 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.8170 -8.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.8240 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.4980 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.7310 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.7290 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.0820 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.4640 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.5660 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.7600 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6520 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.4400 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.0040 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.7980 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.8000 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -9.4300 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -10.1980 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -11.6160 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -11.0100 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.7520 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.8860 -7.6890 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END