PUBCHEM-ZINC06418801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.9170 0.5880 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6710 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9670 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0390 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.9300 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0110 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.2150 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.3340 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2310 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.2610 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -0.3660 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8040 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.1340 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.4890 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1010 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0200 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3920 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2860 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.7050 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0780 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.0550 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.2690 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.8740 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.4430 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4230 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.8610 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4920 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8150 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.6940 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.0560 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.5170 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.5820 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.2250 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4990 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.1360 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.5480 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.5610 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.4710 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.1800 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.4680 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.1590 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.3200 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.6400 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.5770 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.2660 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7660 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.4930 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8330 -4.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2690 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.3360 -5.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3460 -3.7750 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.9940 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END