PUBCHEM-ZINC06098311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3240 1.8980 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.3920 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 0.1060 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3520 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6810 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4820 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3520 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.9240 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.5370 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5870 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0300 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4030 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7780 -2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6070 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7420 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9180 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.1550 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.2180 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.0430 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.8030 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.3770 -1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0650 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1680 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.1610 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.4370 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.8870 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9820 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.0710 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0740 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3890 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6740 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.0880 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.2920 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.1840 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.6640 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.5090 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 13 1 M END