PUBCHEM-ZINC00702041 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.0250 1.3050 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2240 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -0.6040 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7020 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.6920 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2210 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2020 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6720 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.1910 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -6.5260 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.6850 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.1410 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.5320 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.8760 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.8330 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.4440 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.0890 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.5650 4.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.5910 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.6240 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.9090 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.1630 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.1580 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.8540 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.2460 3.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.7100 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.6760 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.6450 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.6850 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3180 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3360 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3660 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5470 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.6110 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.5770 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.5270 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2820 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3460 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.5100 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.1230 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.7890 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -10.1810 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -11.8810 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.1830 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.1330 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.3820 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.6270 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.4110 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.1700 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7230 2.4460 N 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 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 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 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 7 51 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 M END