PUBCHEM-ZINC03746260 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9360 1.3100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8590 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1940 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1700 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8240 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3680 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.5770 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.3530 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4990 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8220 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.1360 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.1750 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0880 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.6380 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.3840 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5940 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.0200 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.2620 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1370 -7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.7510 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.2990 -8.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2610 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.4870 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.4120 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7360 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8970 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3690 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7290 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.8640 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6210 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4960 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0370 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.5740 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8640 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.7500 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.1140 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.9790 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2490 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2800 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.3580 -3.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END