PUBCHEM-ZINC00738226 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1780 0.9780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.9090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2930 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7490 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.8500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.5620 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.3320 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8240 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.4250 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.0800 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.7290 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.0560 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.7500 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.7930 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.8150 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.3030 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.2330 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.3330 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.2610 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.0940 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.0030 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.9350 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -0.0190 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -0.4240 6.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 1.2970 7.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -0.8600 8.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.3940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0130 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9760 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.8050 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.2250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.8870 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.7060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.0120 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.5090 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.1410 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.2440 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -2.1160 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.9130 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.7910 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END