PUBCHEM-ZINC01844115 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -0.0200 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 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.6790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.1860 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -3.0180 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.5760 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.8970 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.5470 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.9450 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -4.7900 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.0690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -0.8130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 0.0690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -0.7550 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -0.1240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7860 -0.8620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0060 -0.2180 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0580 1.1620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 1.9000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 1.2610 0.1680 C 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0180 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 4.7800 0.7970 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.7350 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -3.5920 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.3880 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 0.7420 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.6540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.4860 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -1.3970 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 0.7420 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 0.6530 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -1.9400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 -0.7930 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0130 1.6640 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 2.9780 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 1.8380 0.1700 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END