PUBCHEM-ZINC00007258 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6520 1.3230 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0230 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4660 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.4120 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.7580 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.2230 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.6110 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.3960 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 5.5820 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.4700 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.2880 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.7510 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.9670 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 8.1810 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 9.2230 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 8.0210 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.0970 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.3670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 4.0230 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.4660 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.2450 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5590 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.6550 3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7560 -1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.6700 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.0460 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.4330 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 6.2650 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 6.5480 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 7.0990 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 6.0780 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 8.4120 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 8.0540 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 9.1110 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 10.1500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 7.8710 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 8.2330 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.8060 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.1840 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.4030 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.4840 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 9.3740 2.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7440 9.6020 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 10.1960 2.7900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END