PUBCHEM-ZINC04699938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1180 0.6790 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6960 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.2850 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5000 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.8900 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4730 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.3840 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.3970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.7650 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.5360 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.0010 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.0870 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.1720 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.2680 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -0.7510 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9970 -1.1180 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -1.6370 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -0.6830 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -0.9750 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 0.5330 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.6090 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 1.6100 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 1.6350 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 2.1960 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 3.2820 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 3.8120 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 3.2560 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 2.1640 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 3.9240 -5.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.1280 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.3090 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3560 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.5420 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.5870 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.5950 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.0400 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.1280 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.3080 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.7560 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.8700 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.3110 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.1370 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -2.4440 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -2.0360 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 1.7840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 3.7190 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 4.6620 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 1.7270 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.6990 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END