PUBCHEM-ZINC00801086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1480 0.9150 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.1890 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.1680 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8030 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0800 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6310 3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.3010 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1360 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8730 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.2530 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9000 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1580 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.7780 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2570 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.8550 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1480 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.1920 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.6320 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.7450 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.1960 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.2810 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.9260 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.5070 5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.4010 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.0460 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.3770 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.0500 0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.8690 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.3550 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0910 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8220 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.1430 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.8020 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.6280 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6140 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3690 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.8280 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.6590 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2000 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.5630 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.9400 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.5180 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1060 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.4660 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.6230 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.9990 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.3050 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END