PUBCHEM-ZINC04098903 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6400 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3340 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -2.5450 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.8590 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.9000 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.3960 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 -2.6590 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7340 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -3.8140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1150 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 -1.0360 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4100 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4460 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7170 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9520 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9150 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6430 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.6710 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.1140 -2.0920 C 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 -0.2400 -2.1320 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.7160 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2650 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.4520 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.3260 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.5130 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.4820 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9650 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.1640 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8800 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.3940 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.6300 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.5440 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.0870 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.7010 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.1250 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END