PUBCHEM-ZINC01866177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3630 0.4410 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0140 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.3240 -0.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1180 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1200 0.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8430 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2450 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0860 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.4010 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.9240 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1740 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.3000 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.5510 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2270 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8390 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.2110 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.9810 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.3780 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.0060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 5.7070 -2.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5270 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.1360 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0110 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.2640 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.2600 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.2080 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.8660 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.7000 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.4110 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.1370 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2400 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.6860 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.9830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.5370 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 3 1 M CHG 1 5 -1 M END