PUBCHEM-ZINC00364311 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0030 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.3480 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5430 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.1790 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.3200 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9220 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1880 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.7420 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.0270 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.8300 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2680 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.3080 2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4660 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5340 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.0580 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.1290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.6730 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.1470 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.0840 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9180 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8720 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8800 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2570 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7250 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.7220 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.4550 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.3670 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.2420 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.7270 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.5710 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.4590 -2.8240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END