PUBCHEM-ZINC04491356 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.3160 0.7260 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7300 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.4740 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7760 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -0.3460 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1610 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4280 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -2.7290 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1440 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.1230 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.5350 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.6790 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.3660 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.3740 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.2590 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.3120 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -8.1970 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -9.2500 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -10.1350 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.1120 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8120 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5190 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.0220 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.3370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.1600 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.6710 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.3560 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.8800 -2.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.2020 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.7590 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.2560 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.2050 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.5460 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.2570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.1670 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9850 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.2960 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.9880 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.8780 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.6440 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.7550 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.9260 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -6.8160 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -7.5820 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.6930 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -9.8640 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -8.7540 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -9.5210 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -10.6310 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -10.7120 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.3820 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.7260 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.1880 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.3190 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -11.1460 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -11.7440 5.1790 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 51 56 1 0 0 0 0 56 57 1 0 0 0 0 M END