PUBCHEM-ZINC02546250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3580 -3.2790 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1490 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8710 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2260 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.6270 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7120 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6160 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0470 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2710 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.0980 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -1.0530 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.2450 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.5180 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.5240 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.7450 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0230 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2730 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.2530 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9130 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4410 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3280 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.4970 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.9040 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.1510 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.9860 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5760 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.0420 7.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7190 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.0380 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.8970 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9430 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.6650 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.0440 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3200 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.0240 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.5100 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.7400 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.5220 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9270 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.3770 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2040 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.0860 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8130 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.4720 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3310 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END