PUBCHEM-ZINC02141208 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -1.8660 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.7280 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.9360 -0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.5280 -3.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.0520 -0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3210 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.9160 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.5300 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.0760 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.0070 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.3920 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.8430 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2890 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.3100 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.8030 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.7750 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.4330 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.1190 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1410 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1470 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.1050 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END