PUBCHEM-ZINC06564843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.2030 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1040 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6340 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4300 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.0220 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6920 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.1430 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.3680 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.3580 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8480 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6770 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.1640 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.9100 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.4700 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.9560 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.1210 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.4820 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7470 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.7280 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.7890 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.9210 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.9040 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.9620 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -4.2140 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.0700 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8180 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.4710 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.4360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6010 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.3120 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.3100 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.3940 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5250 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.2160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.3250 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.0040 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -4.4650 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -5.0060 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -3.8200 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.2780 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -5.0100 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END