PUBCHEM-ZINC05617790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.3250 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.8420 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.1620 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.6360 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.7890 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.4690 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.0000 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7430 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.5250 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1000 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.8460 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.0330 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.4790 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.7110 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.0540 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.4860 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.7450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.6200 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.0420 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -7.8850 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.1580 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.5880 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.7530 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.9590 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.2920 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.6250 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.6320 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END