PUBCHEM-ZINC02722271 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.1120 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5780 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.1990 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.3520 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8910 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.7840 -5.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.5090 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.1230 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.3810 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.1910 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 5.6260 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 6.1380 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.3390 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 7.7130 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 8.6430 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.7120 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 7.3810 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.6100 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 5.6840 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.6270 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.4580 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8370 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0140 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.6100 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.1440 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 7.8260 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 7.9830 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 8.2540 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 9.6420 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 9.4280 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 9.0800 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 6.8030 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 7.5650 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.0090 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 7.3090 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.4010 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.7850 -3.5010 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END