ENAMINE-ZINC03381418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.2420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.4380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.6900 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -0.0930 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 0.6360 -1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.3680 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 1.3790 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 1.8140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 1.4250 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 2.3100 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 3.6370 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 4.5790 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 5.8550 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 6.2440 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 5.3590 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 4.0320 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 3.0910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.3210 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.3150 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.0390 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 0.4060 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 1.9940 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 4.2920 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 6.5770 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 7.2630 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 5.6740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 3.3800 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END