PUBCHEM-ZINC04562319 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4590 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9890 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4980 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5360 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -4.0990 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.0610 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1510 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.0230 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.2270 -6.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6360 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.5020 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1410 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9080 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0400 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.4070 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.5430 -10.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2810 -11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.4200 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9410 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9410 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3120 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0980 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0930 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3510 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3560 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.1360 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1310 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.3890 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3940 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.4230 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.3470 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.4980 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.9890 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.6820 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.0380 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.8580 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.5130 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.2060 -12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.5430 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8990 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5640 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.4290 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.1770 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END