PUBCHEM-ZINC05010547 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5550 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.9210 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.4230 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2060 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.7110 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.5910 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.0360 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.5370 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.1430 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.4990 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.0880 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4360 -2.6480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.6180 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5720 -4.9880 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.1520 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -4.3640 3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2010 -4.4320 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.9130 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5650 -2.3780 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -2.2260 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.8100 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -5.5530 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -5.7690 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -5.1800 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -4.5630 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.9130 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -3.8490 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -4.4150 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -5.0790 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 -5.6710 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.9880 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.3960 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9070 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.4020 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.8410 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3000 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.2010 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.1290 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0220 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.5490 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.1030 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -2.0900 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.9100 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -3.3140 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 -6.1620 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -5.5940 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -4.4540 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.7120 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.7020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END