PUBCHEM-ZINC03634542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0360 1.4420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0860 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -0.5450 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4730 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0250 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.9950 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4090 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.8080 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2100 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6270 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9370 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6530 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5570 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.6450 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.7270 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.3810 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.5800 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6670 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.1620 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.2470 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9110 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8620 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7530 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0710 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5620 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.4770 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.2000 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.1290 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.6830 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.4300 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.8130 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.6790 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2230 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.5750 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.1800 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.5350 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.6670 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.4650 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6150 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.9020 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.5540 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0890 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6080 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6690 0.0720 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END