ENAMINE-ZINC03169505 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4620 1.2040 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1830 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7840 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2710 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.2360 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4420 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.5350 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3250 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.0240 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.7580 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.8180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.9680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.9470 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.2420 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.3940 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.6750 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -11.8710 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -13.0680 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -13.0880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -11.9070 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.7040 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -14.6000 -0.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.6580 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.2230 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.1210 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.2700 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.6560 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.8390 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.2610 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.3750 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.8570 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -13.9920 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -11.9300 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -9.7840 -0.3430 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END