ENAMINE-ZINC03606838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3040 1.3420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1060 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.0220 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5770 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9030 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6330 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0410 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0290 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.1730 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1430 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.6100 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8770 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.3380 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.5250 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2480 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.8010 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.0120 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.1240 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.2240 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.6440 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.9900 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.4030 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -3.4730 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.1260 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.7080 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.3880 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.5140 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -3.8830 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -5.2850 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5660 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7050 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.8340 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.0570 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0100 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3690 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6680 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6130 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.5050 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.3260 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6140 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1850 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.3670 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.7150 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -5.4510 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -1.4040 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 0.2560 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.4420 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.5340 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -5.4750 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -5.8210 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -5.6270 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END