PUBCHEM-ZINC03737535 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9770 1.5140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0940 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.5450 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.8580 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8880 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5800 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6550 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0470 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5440 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -1.8200 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.1960 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.4490 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.6810 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.7560 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.6490 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.4960 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.4150 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.5360 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6450 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7280 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.3220 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4970 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.2020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.6960 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.7310 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0020 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.5390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0600 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7790 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7810 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.1750 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.6610 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.4770 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.4330 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.5190 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.0930 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8300 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.1460 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.8600 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.5810 2.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.0990 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.1450 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END