PUBCHEM-ZINC05138261 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.4480 -0.0990 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.5070 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3710 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7020 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.4960 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.3680 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3970 0.4220 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2540 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.1100 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.6870 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.9220 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.4670 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.7160 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.9080 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.2220 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.5150 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.8040 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.8000 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5070 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.2200 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.8190 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 4.0820 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 5.1710 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 5.0050 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 3.7480 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 2.6560 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.1610 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4870 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.3810 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9500 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9280 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.3740 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4250 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.4380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9240 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.4580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.0090 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.3190 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.2530 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.9790 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.4940 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.6290 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.0280 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.9790 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 0.3220 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.1210 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.5660 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.7340 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.9970 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 4.2990 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.8130 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.0250 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.7230 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2110 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.2130 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 6.1530 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 5.8570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 3.6220 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.6770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.5830 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 M END