ENAMINE-ZINC00687852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.7050 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.4900 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.5580 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4860 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.8660 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1090 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3800 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.4310 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2940 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.8970 -4.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6130 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.8060 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.7520 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.6210 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.4300 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.4940 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2680 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.4930 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.1780 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1030 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9590 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6100 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.1810 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.6320 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2660 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.8270 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.8260 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.6750 -2.9270 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END