PUBCHEM-ZINC00586605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.0200 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4490 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3370 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7850 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.6480 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.2540 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.9540 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.8590 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.3880 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.7680 -1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.5290 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.2230 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.4000 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.1570 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.7630 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1400 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.9170 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.3170 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.9400 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.0040 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.9550 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.0290 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.0820 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 2.1960 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.1610 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 3.0120 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.8990 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.9350 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.2630 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6530 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.1900 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6190 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3840 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.0940 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.1670 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1580 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.6120 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.9940 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.9260 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.4720 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.3060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.8570 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.4940 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.4460 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.3120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 4.0320 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 3.7660 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.7820 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.0670 -6.8600 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 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END