PUBCHEM-ZINC01532512 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.6440 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -3.9590 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9300 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.3110 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.8110 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.5040 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0250 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.4110 3.9740 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3000 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.3730 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.9420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.8680 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5870 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.3780 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.3680 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.1010 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.3430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.3120 -4.4500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END