PUBCHEM-ZINC02021176 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0620 -1.8640 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0580 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7570 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5980 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1970 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3250 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.8620 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.2890 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.8050 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.0650 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.6090 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 4.9190 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.6790 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.1300 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.8510 3.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 5.4590 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.7500 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 4.2070 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4040 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8320 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.2320 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5390 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.6750 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.0680 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7020 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.3470 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.4120 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5950 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.5370 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.6540 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7410 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.6970 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.4320 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.5870 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.8020 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.9220 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 5.6390 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 5.6900 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.2930 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.6830 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9700 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7120 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0440 0.9360 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END