PUBCHEM-ZINC03746351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3180 0.3740 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0060 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.3530 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4820 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9400 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3010 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.2030 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7140 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.4990 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.3460 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.0120 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6090 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.3130 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.0050 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.9390 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.1950 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.5170 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.5710 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8700 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.2900 7.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5220 6.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.0350 5.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.7700 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.7970 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.1190 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.9660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4800 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.7460 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.5750 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2560 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.3940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.8190 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.4640 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.9240 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.7350 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6470 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.8700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.5370 -1.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 38 -1 M END