PUBCHEM-ZINC06226962 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5910 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5310 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.1120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.5140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2470 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.2100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.5730 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.5510 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.2210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.6280 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.2910 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.5450 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 6.1380 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.4760 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 6.1920 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.6300 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8770 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3140 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.7270 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.9310 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.5700 1.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.7210 1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6890 1.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.0860 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.9000 -2.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.8750 -1.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7250 -0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.1590 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2990 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6100 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.3260 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.0520 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.6500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.8310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.1170 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 5.9360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.2500 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.2290 -1.0420 H 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 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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