PUBCHEM-ZINC06197316 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.2120 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0370 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.4660 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.0700 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.2460 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.8220 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.6080 -5.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.0130 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.1700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.4430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.6020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 2.4910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 1.2200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.0580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 2.6920 -0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.8010 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.3810 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.5640 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.3280 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7180 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9620 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.1480 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.1580 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 4.3100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 4.5930 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 0.3540 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.0660 -0.0640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 10 1 M END