ENAMINE-ZINC06788444 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.3180 0.8060 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6930 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3760 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7510 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.4430 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7610 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.3850 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.9420 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.2860 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.5790 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.4590 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.9260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.9160 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.2460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.5750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.5810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.2640 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -10.2690 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -11.0440 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -10.3960 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -10.5470 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -10.4510 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -7.9830 0.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.0600 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.2160 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.2240 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.8350 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.2840 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3020 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8520 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.3600 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.3530 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5830 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.8790 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.4660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.0490 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -10.7730 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -9.4580 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -11.2020 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -10.6220 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END