PUBCHEM-ZINC00994765 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1330 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4870 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1170 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.0640 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.3070 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6670 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.5940 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7840 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.0440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.1380 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.4280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.4700 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.7620 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -10.0290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -9.0000 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.6990 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -9.2690 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -10.6320 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0180 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 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.4020 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.0080 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.0690 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.5070 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.2650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.5660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -11.0420 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.8970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -11.2410 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -10.9870 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -10.7070 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END