PUBCHEM-ZINC01842868 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5230 1.2160 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8040 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -0.4900 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3180 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.0860 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.4820 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.1390 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3840 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9850 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.5040 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.2310 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.7160 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.3380 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -10.4480 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -11.4590 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -10.3200 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -9.2050 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.1490 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -7.1010 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -7.1010 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.1510 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -9.2000 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2460 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.5040 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.5250 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7720 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5200 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.7910 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6020 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.0590 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.8420 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4100 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.0210 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.9740 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.3530 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.9530 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.5160 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -12.4270 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.3180 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -10.2450 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -11.2750 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.1290 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.2880 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.2860 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -8.1570 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -10.0140 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.7010 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.0160 2.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9100 -8.2560 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.8900 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END