PUBCHEM-ZINC03729199 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3940 1.0270 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4780 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9470 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2900 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.2500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.5920 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.9830 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0340 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.6860 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.4160 3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -3.5410 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.7200 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.8800 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4910 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.7770 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.2450 4.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.2380 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.3910 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.8690 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.7270 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.2850 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.4390 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.5090 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7060 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9350 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.9900 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.3370 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.0380 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.9160 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.8660 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.0100 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.4650 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.2830 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.1700 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.3050 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.1610 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.9880 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.8140 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.9880 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.7840 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.5030 3.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6880 -6.3750 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.6580 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.8850 3.6990 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 41 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 M CHG 1 41 1 M END