PUBCHEM-ZINC02068731 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.0260 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2920 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.3330 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2230 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.5200 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.1400 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.8400 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.4090 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7300 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.0130 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.0080 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.0500 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 0.0950 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.9310 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -1.0100 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -2.1790 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -2.7660 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -2.0020 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -4.0260 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -4.7260 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -5.9040 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -6.4020 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -5.7130 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -4.5190 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -6.2460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -7.2840 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -7.8860 1.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.1840 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.5780 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.3910 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.2260 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.2530 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.4440 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.6110 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.5170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.2070 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9060 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.6090 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.7140 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.9140 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.3050 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -2.5480 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -4.3420 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -6.4400 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.9810 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3700 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.8590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9070 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.4670 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.9830 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.5810 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.9690 1.8350 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 51 52 1 0 0 0 0 M END