PUBCHEM-ZINC03725982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6100 1.5400 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0280 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4620 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8130 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1110 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5590 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.6080 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2450 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2630 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.6520 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.0330 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -6.1440 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.4650 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.4700 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.8390 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.2050 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.1960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.8250 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.6470 2.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.5150 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.4680 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.3100 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.4220 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9790 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.8270 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.9680 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2290 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3840 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4600 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8020 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9480 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.1080 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3200 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.7490 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.1810 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.8360 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.4890 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.8210 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.4970 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.5090 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.3820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.1580 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.3380 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -9.3420 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.7520 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.4450 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.9690 -1.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.9400 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.8720 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.9960 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END