PUBCHEM-ZINC03755415 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0870 1.2490 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1420 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5200 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.4300 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.0490 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.2920 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2440 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.8570 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8860 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.5820 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.5400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.6980 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.0200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.9900 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -3.8690 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.2810 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.3740 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7060 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7550 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.1450 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.4770 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.4250 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.0470 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.5730 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8200 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4150 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.4690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.7890 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.2840 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.8750 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6580 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.4730 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.5940 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.6350 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5820 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.6980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.8450 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.1540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.2850 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.4090 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.7780 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.4630 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.7880 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.8650 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.3270 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.1340 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END