PUBCHEM-ZINC03742181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1910 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0060 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8030 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0870 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.6880 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.8640 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8840 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.7330 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5600 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.1650 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.3830 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.3370 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.3450 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.7500 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.1610 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5020 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.8930 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.9880 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.5340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.1020 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.4470 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.3100 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.5480 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.1820 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -11.2640 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.4010 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.1880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0450 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.7640 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.9870 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END