PUBCHEM-ZINC05625987 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.1530 1.4500 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0340 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7970 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1580 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7600 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9910 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6320 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1380 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8320 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2430 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1780 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8940 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.2030 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.8610 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.1230 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.1670 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.8450 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -9.1260 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -8.7380 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -8.0650 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.7740 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.0560 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.6890 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.8120 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.9260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.5830 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.3640 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9870 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.3290 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.5490 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9700 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7880 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.6650 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.3280 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7520 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0350 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5940 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.8240 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.2740 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -9.1510 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -9.6540 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -8.9670 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -7.7650 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.9950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.5140 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.8520 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.1200 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.4330 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.9180 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.5430 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.0610 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.3980 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.7930 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.4800 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END