PUBCHEM-ZINC06403986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7410 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3300 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1710 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2580 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.5360 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.3560 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7920 -2.7820 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.7310 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.5090 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.0270 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8140 -2.4000 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.7030 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.8580 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.8420 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.6730 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -2.5700 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -2.6920 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -2.6260 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -2.4480 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -2.3840 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.2650 -7.2430 N 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 0.5120 -0.3560 -0.8950 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 -1.3850 -1.2780 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4690 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.8570 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.2230 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0320 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.0230 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.1530 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.4900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.0150 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -5.1590 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -4.6840 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.9530 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.7150 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -2.3950 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.3100 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -2.1370 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -2.3370 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END