PUBCHEM-ZINC01179911 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.1260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.7300 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.0110 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.0700 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.6570 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.1600 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.8560 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -9.2340 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -9.9170 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -9.2200 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -7.8420 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -11.6490 -3.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.8220 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.6790 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.4720 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.5990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.5410 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.3660 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.2480 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.6940 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.5220 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.4460 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.4560 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.6450 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.3370 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.3260 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.3220 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -9.7780 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -9.7530 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -7.2980 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.4140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -2.1030 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -0.1120 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.5670 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.2600 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 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 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END