PUBCHEM-ZINC06174776 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4670 2.5860 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3520 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2510 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.3580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.7620 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.9880 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.9790 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.4350 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -3.4390 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.6850 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4790 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.7090 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.1440 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3490 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1250 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.3680 -5.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.7350 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.7640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.0330 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.7150 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.7160 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -5.1140 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.4100 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.7190 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.3810 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.8240 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.4940 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.3150 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.6800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.8630 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.0630 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.9190 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.3290 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9080 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.5080 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.1280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.5300 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.3770 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.6920 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.7330 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.4560 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.3110 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.8920 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.4920 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.0150 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1700 3.8720 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END