PUBCHEM-ZINC04238642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4790 1.8510 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.3290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2890 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6630 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4030 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7190 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3370 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.5150 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1970 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.0790 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.4250 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.9500 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.2470 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.6730 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.7220 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.3210 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.6960 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.4820 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -9.8940 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.5200 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -12.2120 -3.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.2710 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.2860 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.4890 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.6750 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.6590 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.4600 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.8900 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.0770 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.1240 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.2020 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.3100 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0220 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0560 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.2680 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.3110 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.7080 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.1600 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.5120 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.0620 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.9200 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.5000 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.0240 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4520 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.7120 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.6060 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.4970 -9.1570 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 35 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 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 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END