PUBCHEM-ZINC01554724 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7190 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 -4.2320 1.0980 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.7990 -4.1740 O 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 -3.5040 1.7990 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.6220 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.4930 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END