ENAMINE-ZINC01977383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2810 1.0140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2620 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6310 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.2210 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4470 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0660 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2320 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.9790 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8130 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.0690 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 0.9770 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.4320 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6290 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.7580 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0020 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.6060 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.4220 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.0200 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.8060 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9940 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.3880 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.5600 -10.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.5050 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.3710 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2450 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8080 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.2420 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.2900 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9090 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.9370 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.4760 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.0940 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.8770 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.5900 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.6550 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.8290 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.2490 -9.6400 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 M END