PUBCHEM-ZINC00627287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.2380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0290 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3700 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9950 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1740 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.6230 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.5200 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.2850 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.7580 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.5140 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 5.7990 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 6.3290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.5780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.0960 0.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.5370 -0.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6650 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9410 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.5020 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.6700 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8110 -2.1410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.7330 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.4730 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.8930 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.8310 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.0900 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -4.6200 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.0290 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.9590 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7230 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8520 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.0710 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.9580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.7560 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.1030 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.3310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.1900 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.7210 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.2620 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.9440 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.5180 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -5.4210 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.4220 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.3020 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.8430 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.1630 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0730 -3.9570 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END