PUBCHEM-ZINC03714240 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.3700 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1570 0.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3790 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6570 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.8910 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.8510 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.4290 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.6590 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.1570 -5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -2.1590 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.1700 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.3750 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.1450 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.4910 -4.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.0760 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.6510 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.5800 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.1520 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.4110 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.1250 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.2290 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2860 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.5400 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4880 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9050 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.2670 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.6550 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.3700 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.8720 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.9670 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.3780 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1510 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.3600 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.2980 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.0640 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.4440 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3780 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.7920 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.5460 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1210 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.2330 -6.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8880 0.6810 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.5430 -8.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4840 2.2370 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0740 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END