PUBCHEM-ZINC04128840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3430 0.4640 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.7970 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4820 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.9980 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.4050 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 3.0730 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.7050 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.9440 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.4990 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 5.2580 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 7.0290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 7.7250 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 9.1120 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 9.8430 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 9.1860 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 7.7890 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 7.1290 1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 6.1300 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 6.4000 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 5.5950 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.5150 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.2370 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 5.0570 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 4.7470 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.6070 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.7280 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.7510 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.0730 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2910 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.1130 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2210 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.4460 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.3800 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.8960 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.0010 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.3580 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 5.3030 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 7.1820 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 9.6200 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 10.9240 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 9.7830 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 7.2330 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 5.8060 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.8860 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 3.3840 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.2100 1.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8310 0.9380 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END