ENAMINE-ZINC03356249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1460 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3160 -7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.2500 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.6880 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4840 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.9350 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.3300 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.7440 -12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.7630 -13.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.3670 -13.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9490 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.2920 -15.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.7280 -16.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.1210 -14.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.9510 -15.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2420 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9630 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.3140 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1410 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4200 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.0310 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.2480 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.3150 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.0530 -12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.3830 -14.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6370 -12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.0830 -15.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.0330 -16.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END