PUBCHEM-ZINC02582166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.4160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5650 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.7620 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.8090 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9130 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.1040 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -5.2530 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -5.4670 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -6.1120 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -4.8870 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -5.0760 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -4.6460 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -5.2070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -5.6440 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -6.5560 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -4.2500 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.2630 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.5280 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.9610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7040 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.8800 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.1410 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -6.8780 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -6.6990 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -7.1470 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -3.1950 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -4.3910 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -4.5740 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 46 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 8 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END