PUBCHEM-ZINC00492150 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3770 2.0590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.6900 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1400 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.3990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.7670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.5970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.5060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.7060 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.4850 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.0230 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.6840 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.4640 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.7950 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.9370 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.2470 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.4170 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -3.2780 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.9630 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.9170 -4.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.7080 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2690 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.2100 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.1880 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.6670 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0500 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.4690 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.2770 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.8450 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.8050 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.3580 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.6610 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.4130 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.8500 -4.3300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END