PUBCHEM-ZINC03331415 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.9210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.4210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1480 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5240 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3300 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7600 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3850 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0830 0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5970 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3500 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5950 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.4280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.2950 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.1210 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.9880 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.8130 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.6670 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -7.3480 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -6.6740 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -7.5450 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -7.1870 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -8.0770 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -9.2530 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -9.6290 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -8.7990 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.2970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.1870 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.3620 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.4810 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.9690 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3900 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0600 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.0060 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.7320 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.3410 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.9910 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.0740 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.4250 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -7.0340 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.6830 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.7670 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.1170 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -6.0730 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -6.2260 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -7.8080 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -10.6000 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -9.1140 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END