PUBCHEM-ZINC05557954 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0860 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 0.0480 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0520 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.3380 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.0410 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 3.5230 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.4850 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.8040 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.4570 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.8000 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.6490 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.8190 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.2900 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.5290 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.2940 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.8230 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5830 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.5490 11.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.3600 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.6560 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 6.3090 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.6650 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.3670 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.7140 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.3020 7.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2950 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2620 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6280 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.1800 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.5460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.5670 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.1860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.3840 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 4.2540 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.8980 11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1410 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2140 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.1580 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 7.3210 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.8640 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.7010 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.7020 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0000 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END