PUBCHEM-ZINC03873798 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.3580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7320 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0040 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3920 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.5950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.1080 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.4610 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.9520 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 7.3240 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 8.2550 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 7.6830 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.3700 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 7.5120 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 6.2740 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.3060 4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 8.7880 5.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 9.5340 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 9.2820 5.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 9.8420 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 10.2880 6.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 11.2690 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 9.7340 7.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 10.5390 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 8.7860 6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.0310 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 8.6360 9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 8.1980 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 10.4310 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 9.5960 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 8.3490 6.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1130 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8690 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5830 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.5180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.9360 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9530 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.4890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 8.3680 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 6.1480 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 8.1230 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 9.6920 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.6080 0.5110 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 32 -1 M END