PUBCHEM-ZINC05741015 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1750 0.8680 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4970 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0140 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.2020 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.7180 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.8170 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.3120 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.1640 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.3260 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 2.3880 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.4540 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 3.4570 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.3950 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.3260 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.0120 -5.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9380 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0430 -3.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9770 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0940 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.3720 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.4730 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3030 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.0310 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9260 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.2720 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.1610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.0810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8650 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.7850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.0740 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.7210 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.3250 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.2430 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.1510 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.7670 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.3860 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.2840 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 4.2900 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.3980 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.9500 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.5050 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.4670 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.1650 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.9020 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.9330 -3.6450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END