ENAMINE-ZINC03353273 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1180 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.1180 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.1020 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8150 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.3740 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.0810 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.6900 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.8000 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.1030 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -8.4810 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -9.8170 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.7290 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.3450 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.0860 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0010 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1960 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.4180 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.7480 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -10.1450 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -11.7730 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8100 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END