PUBCHEM-ZINC06190377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.6700 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.4510 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.6200 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.9740 0.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2050 -1.5150 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.7980 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.8120 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.3970 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -3.2800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.5060 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.9980 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.1820 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.6930 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.9760 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.7820 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.3160 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.4100 2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.0900 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.3170 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.7820 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 3.8920 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 3.1080 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.6350 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.4140 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.3810 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.3950 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.9440 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.0760 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.3710 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -6.9540 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.3420 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.0260 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.2200 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.9790 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.3850 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.1360 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.2220 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.4420 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.2860 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.0410 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.4980 -2.1160 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 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 26 53 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 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 11 1 M END