PUBCHEM-ZINC01452375 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0740 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1450 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8630 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2430 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.9140 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.2080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.6760 1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.0580 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -9.0940 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.1680 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.3720 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.7810 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.9690 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -10.8180 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -9.4140 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.8530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3410 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.8000 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.7380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2780 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.6350 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.2660 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.9120 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.5180 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.2160 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -11.9630 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.9750 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -11.5550 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.3370 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.6810 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END