ENAMINE-ZINC06881144 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0810 1.6990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1710 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.2270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.2600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5400 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9360 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.0530 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7730 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.3820 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0370 2.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.5500 -0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3380 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6280 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4670 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1520 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -1.8700 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0170 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3780 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.0610 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.7940 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.8690 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.4550 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.3320 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.3470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.5720 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.7710 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.6750 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.0970 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0780 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4490 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.1540 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.8630 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0840 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.9570 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.0780 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.5040 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.7550 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.3120 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.9150 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -5.3400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -3.8140 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END