PUBCHEM-ZINC05883587 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.0090 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.4790 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.2060 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1810 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -0.6170 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.9610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.3100 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.9860 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.3430 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.2630 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.5950 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.0000 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.0470 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.7300 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.4020 5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.6330 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 7.7620 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 7.7410 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 8.8590 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 10.2290 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 11.0830 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 10.5710 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 9.1870 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 8.3240 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 6.9510 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 11.6010 9.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 12.7840 6.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.6550 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.1780 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.0260 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.1490 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5900 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3840 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.2600 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.1690 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0050 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.5230 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.9650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.3850 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.7870 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.4850 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9770 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.5920 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 10.6100 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 8.7790 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 6.4930 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 7.6490 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 6.6360 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3080 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 0.5510 1.8350 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END