PUBCHEM-ZINC03008059 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.8690 0.1100 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6110 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -0.0400 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9840 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3040 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.6310 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.3880 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.4110 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7340 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2920 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.4530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3700 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.2700 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.8490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.7460 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2550 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7720 -2.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.3680 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8250 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.1780 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.6310 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.7280 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.3750 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.9300 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.7520 -5.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4600 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.1030 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2020 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.5820 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.0230 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.4420 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0830 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.5010 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4110 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.1300 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.3180 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.1330 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3210 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.1280 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.0800 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.4380 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END