PUBCHEM-ZINC00657189 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1070 1.2720 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0600 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6640 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.0310 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3810 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9920 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0320 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3660 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0350 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6150 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.7780 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1420 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.9320 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.3770 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.0280 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.2390 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.2720 0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.4050 0.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4400 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.7130 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.2830 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.6700 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 6.4060 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 7.7790 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 8.4110 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 7.6990 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 6.3280 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 10.1870 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 10.5830 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 10.6690 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 10.3350 1.7380 N 0 5 0 0 0 0 0 0 0 0 0 0 7.2490 9.9360 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7520 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6320 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7080 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0350 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.8750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.6010 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.9810 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.8050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.8770 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 5.9410 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 8.3440 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 8.2000 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 5.7870 -1.3380 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END