PUBCHEM-ZINC02722270 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 4.3650 7.7390 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 7.9020 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 7.4040 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.9190 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.7310 -3.9200 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 3.4910 8.3900 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 7.9990 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 8.9550 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 7.3200 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.9700 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 7.5420 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.5590 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.3550 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.6670 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 6.2150 -4.0000 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 42 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END