PUBCHEM-ZINC05939133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2330 0.3130 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.6220 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.6630 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.9530 -3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 -1.0340 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.5110 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.8790 -5.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 -4.6760 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.7570 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.0210 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0090 -3.6830 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.4300 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9920 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.1360 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.8730 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.2270 -8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.7380 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.6800 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.1210 -6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -5.6020 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -5.6740 -8.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.2650 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -5.3420 -10.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.7020 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.4450 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.8560 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.6440 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.5640 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1760 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.4360 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -5.9520 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -5.0300 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -5.7080 -11.3380 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END