PUBCHEM-ZINC01976983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 6.6370 -0.3960 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.1100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.3830 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.5810 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.7490 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.7240 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.5300 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.3530 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.1400 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.3050 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4760 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.8620 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.6470 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6320 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1500 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6890 1.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.9480 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.7570 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.4940 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.3010 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.3590 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.6320 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.8270 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 3.7670 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.8730 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 3.5750 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 4.7350 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.4320 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 4.2890 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.1590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.0450 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.5250 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.4610 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.3460 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.6040 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.6840 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.6380 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.5100 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.8430 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.3380 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.6820 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.2040 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.8080 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 5.4270 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 6.3030 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 5.7500 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 4.7410 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 3.7930 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 5.1600 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 3.5980 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END