PUBCHEM-ZINC06488688 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6950 1.6930 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.1810 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3230 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.6510 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3600 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2140 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.5680 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.0910 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4030 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.0360 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.4520 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.2420 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.3480 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.0120 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.6090 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.0710 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.2450 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.0410 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.5120 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.1950 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.3390 -9.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.9710 -5.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.3430 -3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -0.6710 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.5000 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.8150 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.5880 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.0480 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.2670 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.0420 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.8910 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4770 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.9040 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1740 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0770 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3000 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.7780 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.6880 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.6610 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.1340 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2160 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.4740 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.2380 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.6160 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.6900 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.0700 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.7930 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.5550 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.9350 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5700 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.4600 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.0570 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END