PUBCHEM-ZINC02462519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.4280 0.8120 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4380 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.0290 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2320 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.6440 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.1010 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.6960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.5250 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.1570 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.9600 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.1280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.4900 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.5910 -1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.0620 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.7350 3.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.9000 1.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.3920 1.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.4220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.2030 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.6960 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 4.9000 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 6.1340 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 6.5300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 6.2940 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 5.9710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 7.5920 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 8.0900 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.9420 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 8.4740 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.1410 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0860 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.8360 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.6190 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.4610 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.6760 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.8060 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.2460 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.9860 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.9900 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 5.3070 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 7.5800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.8970 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 8.3470 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 7.3960 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.9490 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 6.7140 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 7.2470 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 8.8010 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 5.2640 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END