PUBCHEM-ZINC05433378 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.3140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0170 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -0.8000 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0090 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2740 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7130 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6500 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3380 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.5000 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.6010 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0470 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5280 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.9090 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7030 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.1200 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2630 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.9850 -3.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1690 -7.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9270 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.5230 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.2160 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -3.9120 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.8790 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.1020 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.0030 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -6.1490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.4020 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.5060 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.3590 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.1940 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.3200 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.4190 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.7850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.2310 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.0360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.7240 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.9010 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6660 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.3520 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.0420 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.3240 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.1960 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.8210 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.8420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -7.2920 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -5.6990 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.6670 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.9250 3.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8650 -4.6680 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3280 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.2200 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END